2-(2-acetamidophenoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-benzhydryl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-benzhydrylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-benzhydryl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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