2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[methyl(2-naphthylmethyl)amino]-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-[methyl(2-naphthalenylmethyl)amino]-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[methyl(2-naphthylmethyl)amino]-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C23H26N2O MolecularWeight: 346.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O/c1-17-8-4-7-11-22(17)18(2)24-23(26)16-25(3)15-19-12-13-20-9-5-6-10-21(20)14-19/h4-14,18H,15-16H2,1-3H3,(H,24,26)/t18-/m0/s1