(2S)-N-(3-methylphenyl)-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-(naphthalen-1-ylamino)propanamide Openeye Name: (2S)-N-(m-tolyl)-2-(1-naphthylamino)propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-(1-naphthalenylamino)propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-(naphthalen-1-ylamino)propanamide Traditional Name: (2S)-N-(m-tolyl)-2-(1-naphthylamino)propionamide Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O/c1-14-7-5-10-17(13-14)22-20(23)15(2)21-19-12-6-9-16-8-3-4-11-18(16)19/h3-13,15,21H,1-2H3,(H,22,23)/t15-/m0/s1