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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: (2R)-N-(3-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=CC(=C1)C#N)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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