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

Systemtic Name: 2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,2-diphenyl-ethanamide Openeye Name: 2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N,2-diphenyl-acetamide CAS Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N,2-diphenylacetamide IUPAC Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N,2-diphenylacetamide Traditional Name: 2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-N,2-diphenyl-acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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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=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4/c1-4-33-23-17-16-22(18-24(23)34-5-2)28-25(31)19-30(3)26(20-12-8-6-9-13-20)27(32)29-21-14-10-7-11-15-21/h6-18,26H,4-5,19H2,1-3H3,(H,28,31)(H,29,32)