3,5-dimethoxy-N-[2-[(4-methoxyphenyl)amino]phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[(4-methoxyphenyl)amino]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(4-methoxyanilino)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(4-methoxyanilino)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(4-methoxyanilino)phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(p-anisidino)phenyl]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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