2-(4-acetamidophenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2-benzylphenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2-benzylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2-benzylphenyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(26)24-20-11-13-21(14-12-20)28-16-23(27)25-22-10-6-5-9-19(22)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)