2-[[3-(aminomethyl)phenyl]carbamoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]-N-propyl-ethanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]-N-propyl-acetamide CAS Name: 2-[[[3-(aminomethyl)anilino]-oxomethyl]amino]-N-propylacetamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]-N-propylacetamide Traditional Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]-N-propyl-acetamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2/c1-2-6-15-12(18)9-16-13(19)17-11-5-3-4-10(7-11)8-14/h3-5,7H,2,6,8-9,14H2,1H3,(H,15,18)(H2,16,17,19)