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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(3,4-dimethoxyanilino)-N-methyl-propanamide CAS Name: 2-(3,4-dimethoxyanilino)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(3,4-dimethoxyanilino)-N-methylpropanamide Traditional Name: N-benzyl-2-(3,4-dimethoxyanilino)-N-methyl-propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O3/c1-14(19(22)21(2)13-15-8-6-5-7-9-15)20-16-10-11-17(23-3)18(12-16)24-4/h5-12,14,20H,13H2,1-4H3