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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[homoveratryl(methyl)amino]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15(21(25)23-18-8-5-17(14-22)6-9-18)24(2)12-11-16-7-10-19(26-3)20(13-16)27-4/h5-10,13,15H,11-12H2,1-4H3,(H,23,25)/t15-/m1/s1