N-[(4-dimethylaminophenyl)methyl]-2-[(2-methoxyphenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2-methoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxyanilino)-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxyanilino)-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxyanilino)-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-(o-anisidino)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C19H25N3O2/c1-21(2)16-11-9-15(10-12-16)14-22(3)19(23)13-20-17-7-5-6-8-18(17)24-4/h5-12,20H,13-14H2,1-4H3