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

Systemtic Name: 2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-anilino-2-oxo-ethyl)phenyl]-N-phenyl-acetamide CAS Name: 2-[4-(2-anilino-2-oxoethyl)phenyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-anilino-2-oxoethyl)phenyl]-N-phenylacetamide Traditional Name: 2-[4-(2-anilino-2-keto-ethyl)phenyl]-N-phenyl-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-21(23-19-7-3-1-4-8-19)15-17-11-13-18(14-12-17)16-22(26)24-20-9-5-2-6-10-20/h1-14H,15-16H2,(H,23,25)(H,24,26)