N-(2-aminophenyl)-4-[[(2,4-dimethylphenyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(2,4-dimethylphenyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2,4-dimethylanilino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(2,4-dimethylanilino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2,4-dimethylanilino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2,4-dimethylanilino)methyl]benzamide Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C

InChI

InChI=1S/C22H23N3O/c1-15-7-12-20(16(2)13-15)24-14-17-8-10-18(11-9-17)22(26)25-21-6-4-3-5-19(21)23/h3-13,24H,14,23H2,1-2H3,(H,25,26)