3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-[homoveratryl(methyl)amino]-N-mesityl-propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-16-13-17(2)23(18(3)14-16)24-22(26)10-12-25(4)11-9-19-7-8-20(27-5)21(15-19)28-6/h7-8,13-15H,9-12H2,1-6H3,(H,24,26)