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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(2-methoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-methoxyanilino)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(o-anisidino)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O3/c1-24(22(25)14-23-20-6-4-5-7-21(20)27-3)15-16-8-9-18-13-19(26-2)11-10-17(18)12-16/h4-13,23H,14-15H2,1-3H3