N-(2-aminophenyl)-4-[[2-(3-aminophenyl)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[2-(3-aminophenyl)ethanoylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[2-(3-aminophenyl)acetyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[2-(3-aminophenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[2-(3-aminophenyl)acetyl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[2-(3-aminophenyl)acetyl]amino]methyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C22H22N4O2/c23-18-5-3-4-16(12-18)13-21(27)25-14-15-8-10-17(11-9-15)22(28)26-20-7-2-1-6-19(20)24/h1-12H,13-14,23-24H2,(H,25,27)(H,26,28)