4-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-methoxy-N-phenyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-4-methoxy-N-phenylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-methoxy-N-phenylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-methoxy-N-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-27-20-14-12-17(13-15-20)22(26)24(19-10-6-3-7-11-19)16-21(25)23-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,23,25)