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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-methyl-propanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-methyl-propanamide CAS Name: 2-(3,4-dimethoxyanilino)-N-methylpropanamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-methylpropanamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-methyl-propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C(=O)NC)NC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H18N2O3/c1-8(12(15)13-2)14-9-5-6-10(16-3)11(7-9)17-4/h5-8,14H,1-4H3,(H,13,15)