3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,5-dimethylphenyl)propanamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,5-dimethylphenyl)propanamide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,5-dimethylphenyl)propanamide CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2,5-dimethylphenyl)propanamide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2,5-dimethylphenyl)propanamide Traditional Name: N-(2,5-dimethylphenyl)-3-[homoveratryl(methyl)amino]propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O3/c1-16-6-7-17(2)19(14-16)23-22(25)11-13-24(3)12-10-18-8-9-20(26-4)21(15-18)27-5/h6-9,14-15H,10-13H2,1-5H3,(H,23,25)