N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)amino]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(p-anisidino)benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O4/c1-26-17-11-8-15(9-12-17)23-19-7-5-4-6-18(19)22(25)24-16-10-13-20(27-2)21(14-16)28-3/h4-14,23H,1-3H3,(H,24,25)