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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-4-16(2,3)18-15(20)12-7-9-13(10-8-12)17-14(19)11-5-6-11/h7-11H,4-6H2,1-3H3,(H,17,19)(H,18,20)