(2R)-N-[(1R)-1-phenylethyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2R)-N-[(1R)-1-phenylethyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2R)-N-[(1R)-1-phenylethyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-[(1R)-1-phenylethyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N-[(1R)-1-phenylethyl]propionamide Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@@H](C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H25NO2/c1-14(2)17-10-12-19(13-11-17)23-16(4)20(22)21-15(3)18-8-6-5-7-9-18/h5-16H,1-4H3,(H,21,22)/t15-,16-/m1/s1