N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-[(3-methoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(3-methoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-25(15-18-6-5-7-22(13-18)28-3)17-24(27)26(2)16-19-8-9-21-14-23(29-4)11-10-20(21)12-19/h5-14H,15-17H2,1-4H3