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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,3-diphenyl-propanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-3,3-diphenyl-propanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3,3-diphenylpropanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3,3-diphenylpropanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-3,3-diphenyl-propionamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-4-33-25-17-16-23(18-26(25)34-5-2)29-27(31)20-30(3)28(32)19-24(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-18,24H,4-5,19-20H2,1-3H3,(H,29,31)