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

Systemtic Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[homoveratryl(methyl)amino]propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-15(22(26)23-19-8-6-7-18(14-19)16(2)25)24(3)12-11-17-9-10-20(27-4)21(13-17)28-5/h6-10,13-15H,11-12H2,1-5H3,(H,23,26)/t15-/m1/s1