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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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