3-[(2-methylcyclopropyl)carbonylamino]-N-pentan-3-yl-benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-pentan-3-ylbenzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=CC=C1)NC(=O)C2CC2C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=CC=C1)NC(=O)C2CC2C

InChI

InChI=1S/C17H24N2O2/c1-4-13(5-2)18-16(20)12-7-6-8-14(10-12)19-17(21)15-9-11(15)3/h6-8,10-11,13,15H,4-5,9H2,1-3H3,(H,18,20)(H,19,21)