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

Systemtic Name: N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-(4-phenoxyanilino)ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-(4-phenoxyanilino)ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-(4-phenoxyanilino)ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(4-phenoxyanilino)ethyl]-2-phenyl-acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-21(15-17-7-3-1-4-8-17)23-16-22(26)24-18-11-13-20(14-12-18)27-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,23,25)(H,24,26)