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

Systemtic Name: N-(2-aminophenyl)-4-[[(3,5-dimethylphenyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3,5-dimethylanilino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3,5-dimethylanilino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3,5-dimethylanilino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3,5-dimethylanilino)methyl]benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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