(2S)-2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)propanamide

Systemtic Name: (2S)-2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-[methyl(2-naphthylmethyl)amino]-N-(o-tolyl)propanamide CAS Name: (2S)-2-[methyl(2-naphthalenylmethyl)amino]-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-[methyl(2-naphthylmethyl)amino]-N-(o-tolyl)propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O/c1-16-8-4-7-11-21(16)23-22(25)17(2)24(3)15-18-12-13-19-9-5-6-10-20(19)14-18/h4-14,17H,15H2,1-3H3,(H,23,25)/t17-/m0/s1