(2R)-N-(4-cyanophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(C)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H23N3O2/c1-14-5-10-19(25-4)17(11-14)13-23(3)15(2)20(24)22-18-8-6-16(12-21)7-9-18/h5-11,15H,13H2,1-4H3,(H,22,24)/t15-/m1/s1