3-(2-azanylbutanoylamino)-N-propan-2-yl-benzamide

Systemtic Name: 3-(2-azanylbutanoylamino)-N-propan-2-yl-benzamide Openeye Name: 3-(2-aminobutanoylamino)-N-isopropyl-benzamide CAS Name: 3-[(2-amino-1-oxobutyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 3-(2-aminobutanoylamino)-N-propan-2-ylbenzamide Traditional Name: 3-(2-aminobutanoylamino)-N-isopropyl-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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