2-[(4-methoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 2-(4-methoxyanilino)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 2-(4-methoxyanilino)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-(4-methoxyanilino)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: N-methyl-2-(p-anisidino)-N-p-anisyl-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-25(16-17-8-12-19(27-2)13-9-17)23(26)21-6-4-5-7-22(21)24-18-10-14-20(28-3)15-11-18/h4-15,24H,16H2,1-3H3