3-(2-methylpropanoylamino)-N-octan-2-yl-benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-octan-2-yl-benzamide Openeye Name: N-(1-methylheptyl)-3-(2-methylpropanoylamino)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-octan-2-ylbenzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-octan-2-ylbenzamide Traditional Name: 3-(isobutyrylamino)-N-(1-methylheptyl)benzamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-5-6-7-8-10-15(4)20-19(23)16-11-9-12-17(13-16)21-18(22)14(2)3/h9,11-15H,5-8,10H2,1-4H3,(H,20,23)(H,21,22)