N-(2-aminophenyl)-4-[[(3,4,5-trimethoxyphenyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(3,4,5-trimethoxyphenyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3,4,5-trimethoxyanilino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3,4,5-trimethoxyanilino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3,4,5-trimethoxyanilino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3,4,5-trimethoxyanilino)methyl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H25N3O4/c1-28-20-12-17(13-21(29-2)22(20)30-3)25-14-15-8-10-16(11-9-15)23(27)26-19-7-5-4-6-18(19)24/h4-13,25H,14,24H2,1-3H3,(H,26,27)