2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-17-13-23(29-4)24(30-5)14-20(17)15-27(3)16-25(28)26-18(2)21-12-8-10-19-9-6-7-11-22(19)21/h6-14,18H,15-16H2,1-5H3,(H,26,28)/t18-/m1/s1