N-(3-methylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(m-tolyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(3-methylphenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(m-tolyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O/c1-15-7-5-10-18(13-15)23-21(24)14-22-16(2)19-12-6-9-17-8-3-4-11-20(17)19/h3-13,16,22H,14H2,1-2H3,(H,23,24)/t16-/m1/s1