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

Systemtic Name: N-[2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O5/c1-4-35-24-16-15-23(17-25(24)36-5-2)30-26(32)19-31(3)27(33)18-29-28(34)22-13-11-21(12-14-22)20-9-7-6-8-10-20/h6-17H,4-5,18-19H2,1-3H3,(H,29,34)(H,30,32)