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

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-17(20-14-8-12-19-11-6-7-13-21(19)20)23-22(25)16-24(2)15-18-9-4-3-5-10-18/h3-14,17H,15-16H2,1-2H3,(H,23,25)/t17-/m1/s1