N-(3-acetamidophenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-benzylphenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-benzylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-benzylphenoxy)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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