4-(cyclopropylcarbonylamino)-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(3-methylbutan-2-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(1,2-dimethylpropyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(3-methylbutan-2-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(1,2-dimethylpropyl)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-10(2)11(3)17-15(19)13-6-8-14(9-7-13)18-16(20)12-4-5-12/h6-12H,4-5H2,1-3H3,(H,17,19)(H,18,20)