N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-12(14-9-6-10-15(11-14)19-2)17-16(18)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,17,18)/t12-/m1/s1