4-(2-azanylbutanoylamino)benzamide

Systemtic Name: 4-(2-azanylbutanoylamino)benzamide Openeye Name: 4-(2-aminobutanoylamino)benzamide CAS Name: 4-[(2-amino-1-oxobutyl)amino]benzamide IUPAC Name: 4-(2-aminobutanoylamino)benzamide Traditional Name: 4-(2-aminobutanoylamino)benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)N

InChI

InChI=1S/C11H15N3O2/c1-2-9(12)11(16)14-8-5-3-7(4-6-8)10(13)15/h3-6,9H,2,12H2,1H3,(H2,13,15)(H,14,16)