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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(aminomethyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(aminomethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[4-(aminomethyl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(aminomethyl)benzoyl]amino]benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C15H15N3O2/c16-9-10-5-7-11(8-6-10)15(20)18-13-4-2-1-3-12(13)14(17)19/h1-8H,9,16H2,(H2,17,19)(H,18,20)