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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-(p-anisidino)-N-p-anisyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-26-18-11-7-16(8-12-18)15-23-22(25)20-5-3-4-6-21(20)24-17-9-13-19(27-2)14-10-17/h3-14,24H,15H2,1-2H3,(H,23,25)