2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-[(1R)-1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-[(1R)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-[(1R)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-[(1R)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-[(1R)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-[(1R)-1-(o-tolyl)ethyl]acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H28N2O2/c1-17-7-5-6-8-23(17)18(2)25-24(27)16-26(3)15-19-9-10-21-14-22(28-4)12-11-20(21)13-19/h5-14,18H,15-16H2,1-4H3,(H,25,27)/t18-/m1/s1