N-(2-aminophenyl)-4-[[(2,4,6-trimethylphenyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(2,4,6-trimethylphenyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2,4,6-trimethylanilino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(2,4,6-trimethylanilino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2,4,6-trimethylanilino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-(mesidinomethyl)benzamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-15-12-16(2)22(17(3)13-15)25-14-18-8-10-19(11-9-18)23(27)26-21-7-5-4-6-20(21)24/h4-13,25H,14,24H2,1-3H3,(H,26,27)