2-[[3-(aminomethyl)phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 2-[[3-(aminomethyl)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 2-[[3-(aminomethyl)benzoyl]amino]-N-methyl-benzamide CAS Name: 2-[[[3-(aminomethyl)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[3-(aminomethyl)benzoyl]amino]-N-methylbenzamide Traditional Name: 2-[[3-(aminomethyl)benzoyl]amino]-N-methyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CN

InChI

InChI=1S/C16H17N3O2/c1-18-16(21)13-7-2-3-8-14(13)19-15(20)12-6-4-5-11(9-12)10-17/h2-9H,10,17H2,1H3,(H,18,21)(H,19,20)