2-[1-(3,4-dimethoxyphenyl)propylamino]-N-methyl-ethanamide

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)propylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(3,4-dimethoxyphenyl)propylamino]-N-methyl-acetamide CAS Name: 2-[1-(3,4-dimethoxyphenyl)propylamino]-N-methylacetamide IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)propylamino]-N-methylacetamide Traditional Name: 2-[1-(3,4-dimethoxyphenyl)propylamino]-N-methyl-acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC)OC)NCC(=O)NC

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OC)OC)NCC(=O)NC

InChI

InChI=1S/C14H22N2O3/c1-5-11(16-9-14(17)15-2)10-6-7-12(18-3)13(8-10)19-4/h6-8,11,16H,5,9H2,1-4H3,(H,15,17)