2-(3-azanylpropanoylamino)-N-propyl-benzamide

Systemtic Name: 2-(3-azanylpropanoylamino)-N-propyl-benzamide Openeye Name: 2-(3-aminopropanoylamino)-N-propyl-benzamide CAS Name: 2-[(3-amino-1-oxopropyl)amino]-N-propylbenzamide IUPAC Name: 2-(3-aminopropanoylamino)-N-propylbenzamide Traditional Name: 2-(3-aminopropanoylamino)-N-propyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCN

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCN

InChI

InChI=1S/C13H19N3O2/c1-2-9-15-13(18)10-5-3-4-6-11(10)16-12(17)7-8-14/h3-6H,2,7-9,14H2,1H3,(H,15,18)(H,16,17)