2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

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