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

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-N-methyl-propanamide Openeye Name: 2-(3,4-diethoxyanilino)-N-methyl-propanamide CAS Name: 2-(3,4-diethoxyanilino)-N-methylpropanamide IUPAC Name: 2-(3,4-diethoxyanilino)-N-methylpropanamide Traditional Name: 2-(3,4-diethoxyanilino)-N-methyl-propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC)OCC

InChI

InChI=1S/C14H22N2O3/c1-5-18-12-8-7-11(9-13(12)19-6-2)16-10(3)14(17)15-4/h7-10,16H,5-6H2,1-4H3,(H,15,17)