(2E)-N-ethyl-3-(4-methoxyphenyl)-2-[(2E)-3-phenylprop-2-enamido]prop-2-enamide

(2E)-N-ethyl-3-(4-methoxyphenyl)-2-[(2E)-3-phenylprop-2-enamido]prop-2-enamide

Formula: C21H22N2O3

SMILES: CCNC(=O)C(NC(=O)C=CC1=CC=CC=C1)=C/C1=CC=C(OC)C=C1

IUPAC: (2E)-N-ethyl-3-(4-methoxyphenyl)-2-[(2E)-3-phenylprop-2-enamido]prop-2-enamide

InChI: InChI=1S/C21H22N2O3/c1-3-22-21(25)19(15-17-9-12-18(26-2)13-10-17)23-20(24)14-11-16-7-5-4-6-8-16/h4-15H,3H2,1-2H3,(H,22,25)(H,23,24)/b14-11+,19-15+

Composition: C (71.98%), H (6.33%), N (7.99%), O (13.70%)

Molar Mass: 350.418

Atom Count: 48

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	350.163042576
Formal Charge	0
FSP3	0.14
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	ZCXXZVBEJXVSNC-YHJGWEFDSA-N
Lipinski's Rule of Five	1
Molar Refractivity	104.48
Topological Polar Surface Area	67.43
Polarizability	39.1
Ring Count	2
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H22N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00