(2R)-2-(3,4-dimethylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC(C)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)N[C@H](C)CCC2=CC=CC=C2)C

InChI

InChI=1S/C21H27NO2/c1-15-10-13-20(14-16(15)2)24-18(4)21(23)22-17(3)11-12-19-8-6-5-7-9-19/h5-10,13-14,17-18H,11-12H2,1-4H3,(H,22,23)/t17-,18-/m1/s1