3-[[4-(aminomethyl)phenyl]carbonylamino]-2-benzamido-benzamide

Systemtic Name: 3-[[4-(aminomethyl)phenyl]carbonylamino]-2-benzamido-benzamide Openeye Name: 3-[[4-(aminomethyl)benzoyl]amino]-2-benzamido-benzamide CAS Name: 3-[[[4-(aminomethyl)phenyl]-oxomethyl]amino]-2-benzamidobenzamide IUPAC Name: 3-[[4-(aminomethyl)benzoyl]amino]-2-benzamidobenzamide Traditional Name: 3-[[4-(aminomethyl)benzoyl]amino]-2-benzamido-benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)CN)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)CN)C(=O)N

InChI

InChI=1S/C22H20N4O3/c23-13-14-9-11-16(12-10-14)21(28)25-18-8-4-7-17(20(24)27)19(18)26-22(29)15-5-2-1-3-6-15/h1-12H,13,23H2,(H2,24,27)(H,25,28)(H,26,29)