4-[[3-(aminomethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: 4-[[3-(aminomethyl)phenyl]carbamoylamino]benzamide Openeye Name: 4-[[3-(aminomethyl)phenyl]carbamoylamino]benzamide CAS Name: 4-[[[3-(aminomethyl)anilino]-oxomethyl]amino]benzamide IUPAC Name: 4-[[3-(aminomethyl)phenyl]carbamoylamino]benzamide Traditional Name: 4-[[3-(aminomethyl)phenyl]carbamoylamino]benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)C(=O)N)CN

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)C(=O)N)CN

InChI

InChI=1S/C15H16N4O2/c16-9-10-2-1-3-13(8-10)19-15(21)18-12-6-4-11(5-7-12)14(17)20/h1-8H,9,16H2,(H2,17,20)(H2,18,19,21)