N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-4-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-26(17-23(27)25-21-13-15-22(29-2)16-14-21)24(28)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-16H,3,17H2,1-2H3,(H,25,27)