(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propionamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)NC2=CC(=C(C=C2)C#N)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)NC2=CC(=C(C=C2)C#N)Cl)OC)OC

InChI

InChI=1S/C21H24ClN3O3/c1-13-8-19(27-4)20(28-5)9-16(13)12-25(3)14(2)21(26)24-17-7-6-15(11-23)18(22)10-17/h6-10,14H,12H2,1-5H3,(H,24,26)/t14-/m1/s1