N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H26N2O4/c1-3-30-22-15-14-21(16-23(22)31-4-2)27-24(28)17-26-25(29)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-16H,3-4,17H2,1-2H3,(H,26,29)(H,27,28)