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

Systemtic Name: 2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C28H33N3O5/c1-5-35-24-17-14-22(18-25(24)36-6-2)29-26(32)19-31(3)27(20-10-8-7-9-11-20)28(33)30-21-12-15-23(34-4)16-13-21/h7-18,27H,5-6,19H2,1-4H3,(H,29,32)(H,30,33)