2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=C(C=CC(=C2)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=C(C=CC(=C2)C)OC)OCC

InChI

InChI=1S/C24H33N3O5/c1-7-31-21-12-10-18(14-22(21)32-8-2)25-23(28)15-27(5)17(4)24(29)26-19-13-16(3)9-11-20(19)30-6/h9-14,17H,7-8,15H2,1-6H3,(H,25,28)(H,26,29)