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

Systemtic Name: 4-[[(4-acetamidophenyl)amino]methyl]-N-(2-aminophenyl)benzamide Openeye Name: 4-[(4-acetamidoanilino)methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[(4-acetamidoanilino)methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[(4-acetamidoanilino)methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[(4-acetamidoanilino)methyl]-N-(2-aminophenyl)benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H22N4O2/c1-15(27)25-19-12-10-18(11-13-19)24-14-16-6-8-17(9-7-16)22(28)26-21-5-3-2-4-20(21)23/h2-13,24H,14,23H2,1H3,(H,25,27)(H,26,28)