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

Systemtic Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[methyl(o-tolylmethyl)amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[methyl-(2-methylbenzyl)amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O/c1-17-9-4-5-11-20(17)15-25(3)16-23(26)24-18(2)21-14-8-12-19-10-6-7-13-22(19)21/h4-14,18H,15-16H2,1-3H3,(H,24,26)/t18-/m1/s1