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2-(4-acetylphenoxy)-N-phenylacetamide

2-(4-acetylphenoxy)-N-phenylacetamide

Formula: C16H15NO3

SMILES: CC(=O)C1=CC=C(OCC(=O)NC2=CC=CC=C2)C=C1

IUPAC: 2-(4-acetylphenoxy)-N-phenylacetamide

InChI: InChI=1S/C16H15NO3/c1-12(18)13-7-9-15(10-8-13)20-11-16(19)17-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,17,19)

Composition: C (71.36%), H (5.61%), N (5.20%), O (17.82%)

Molar Mass: 269.3

Atom Count: 35

Heavy Atom Count: 20

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 269.105193347
Formal Charge 0
FSP3 0.12
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey DXESJQGQMNZOFZ-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 77.29
Topological Polar Surface Area 55.4
Polarizability 29.21
Ring Count 2
Rotatable Bond Count 5

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98% <10 Days C16H15NO3 Quote Only
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