N-(diphenylmethyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-benzhydryl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(diphenylmethyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-benzhydryl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-benzhydryl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-21(16-24-22(27)17-28-20-14-8-3-9-15-20)25-23(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,23H,16-17H2,(H,24,27)(H,25,26)