2-(2-methoxy-6-{[(1-phenylethyl)amino]methyl}phenoxy)acetamide

2-(2-methoxy-6-{[(1-phenylethyl)amino]methyl}phenoxy)acetamide

Formula: C18H22N2O3

SMILES: COC1=CC=CC(CNC(C)C2=CC=CC=C2)=C1OCC(N)=O

IUPAC: 2-(2-methoxy-6-{[(1-phenylethyl)amino]methyl}phenoxy)acetamide

InChI: InChI=1/C18H22N2O3/c1-13(14-7-4-3-5-8-14)20-11-15-9-6-10-16(22-2)18(15)23-12-17(19)21/h3-10,13,20H,11-12H2,1-2H3,(H2,19,21)

Composition: C (68.77%), H (7.05%), N (8.91%), O (15.27%)

Molar Mass: 314.385

Atom Count: 45

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	314.163042576
Formal Charge	0
FSP3	0.28
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	FQDMOTCVPLFNIL-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	89.17
Topological Polar Surface Area	73.58
Polarizability	35.05
Ring Count	2
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H22N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00