(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)NC(C)CCC2=CC=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1N[C@H](C)C(=O)N[C@H](C)CCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C22H30N2O3/c1-15-13-20(26-4)21(27-5)14-19(15)24-17(3)22(25)23-16(2)11-12-18-9-7-6-8-10-18/h6-10,13-14,16-17,24H,11-12H2,1-5H3,(H,23,25)/t16-,17-/m1/s1