3-(4-azanylbutanoylamino)-N-propan-2-yl-benzamide

Systemtic Name: 3-(4-azanylbutanoylamino)-N-propan-2-yl-benzamide Openeye Name: 3-(4-aminobutanoylamino)-N-isopropyl-benzamide CAS Name: 3-[(4-amino-1-oxobutyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 3-(4-aminobutanoylamino)-N-propan-2-ylbenzamide Traditional Name: 3-(4-aminobutanoylamino)-N-isopropyl-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)CCCN

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)CCCN

InChI

InChI=1S/C14H21N3O2/c1-10(2)16-14(19)11-5-3-6-12(9-11)17-13(18)7-4-8-15/h3,5-6,9-10H,4,7-8,15H2,1-2H3,(H,16,19)(H,17,18)