N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-benzyloxyanilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-2-phenylacetamide Traditional Name: N-[2-(4-benzoxyanilino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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