N-[3-(2,2-dimethylpropanoylamino)-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-(pivaloylamino)phenyl]cyclopropanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)(C)C)NC(=O)C2CC2

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)(C)C)NC(=O)C2CC2

InChI

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