4-(cyclopropylcarbonylamino)-N-(3-methylbutyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(3-methylbutyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-isopentyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(3-methylbutyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(3-methylbutyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-isoamyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C16H22N2O2/c1-11(2)9-10-17-15(19)12-5-7-14(8-6-12)18-16(20)13-3-4-13/h5-8,11,13H,3-4,9-10H2,1-2H3,(H,17,19)(H,18,20)