2-[[4-(aminomethyl)phenyl]carbamoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]carbamoylamino]-N-methyl-ethanamide Openeye Name: 2-[[4-(aminomethyl)phenyl]carbamoylamino]-N-methyl-acetamide CAS Name: 2-[[[4-(aminomethyl)anilino]-oxomethyl]amino]-N-methylacetamide IUPAC Name: 2-[[4-(aminomethyl)phenyl]carbamoylamino]-N-methylacetamide Traditional Name: 2-[[4-(aminomethyl)phenyl]carbamoylamino]-N-methyl-acetamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)NC1=CC=C(C=C1)CN

Isomeric SMILES

CNC(=O)CNC(=O)NC1=CC=C(C=C1)CN

InChI

InChI=1S/C11H16N4O2/c1-13-10(16)7-14-11(17)15-9-4-2-8(6-12)3-5-9/h2-5H,6-7,12H2,1H3,(H,13,16)(H2,14,15,17)