2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C25H30N2O4/c1-26(16-21-9-11-23(30-4)14-24(21)31-5)17-25(28)27(2)15-18-6-7-20-13-22(29-3)10-8-19(20)12-18/h6-14H,15-17H2,1-5H3