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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-2-[methyl(2-naphthyl)amino]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CN(C)C2=CC3=CC=CC=C3C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CN(C)C2=CC3=CC=CC=C3C=C2)OC)OC

InChI

InChI=1S/C24H28N2O3/c1-17-12-22(28-4)23(29-5)14-20(17)15-26(3)24(27)16-25(2)21-11-10-18-8-6-7-9-19(18)13-21/h6-14H,15-16H2,1-5H3