2-(2-azanylbutanoylamino)-N-propyl-benzamide

Systemtic Name: 2-(2-azanylbutanoylamino)-N-propyl-benzamide Openeye Name: 2-(2-aminobutanoylamino)-N-propyl-benzamide CAS Name: 2-[(2-amino-1-oxobutyl)amino]-N-propylbenzamide IUPAC Name: 2-(2-aminobutanoylamino)-N-propylbenzamide Traditional Name: 2-(2-aminobutanoylamino)-N-propyl-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(CC)N

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(CC)N

InChI

InChI=1S/C14H21N3O2/c1-3-9-16-13(18)10-7-5-6-8-12(10)17-14(19)11(15)4-2/h5-8,11H,3-4,9,15H2,1-2H3,(H,16,18)(H,17,19)