2-(4-azanylbutanoylamino)-N-[(2S)-butan-2-yl]benzamide

Systemtic Name: 2-(4-azanylbutanoylamino)-N-[(2S)-butan-2-yl]benzamide Openeye Name: 2-(4-aminobutanoylamino)-N-[(1S)-1-methylpropyl]benzamide CAS Name: 2-[(4-amino-1-oxobutyl)amino]-N-[(2S)-butan-2-yl]benzamide IUPAC Name: 2-(4-aminobutanoylamino)-N-[(2S)-butan-2-yl]benzamide Traditional Name: 2-(4-aminobutanoylamino)-N-[(1S)-1-methylpropyl]benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCN

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)CCCN

InChI

InChI=1S/C15H23N3O2/c1-3-11(2)17-15(20)12-7-4-5-8-13(12)18-14(19)9-6-10-16/h4-5,7-8,11H,3,6,9-10,16H2,1-2H3,(H,17,20)(H,18,19)/t11-/m0/s1