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

Systemtic Name: 2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylpropyl)propanamide Openeye Name: 2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-phenylpropyl)propanamide CAS Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(2-phenylpropyl)propanamide IUPAC Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(2-phenylpropyl)propanamide Traditional Name: 2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-N-(2-phenylpropyl)propionamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O4/c1-6-31-22-14-13-21(15-23(22)32-7-2)27-24(29)17-28(5)19(4)25(30)26-16-18(3)20-11-9-8-10-12-20/h8-15,18-19H,6-7,16-17H2,1-5H3,(H,26,30)(H,27,29)