N-[4-[(2,2-dimethylpropanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(2,2-dimethylpropanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(2,2-dimethylpropanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2,2-dimethyl-1-oxopropyl)hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(2,2-dimethylpropanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(pivaloylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-16(2,3)15(22)19-18-14(21)11-6-8-12(9-7-11)17-13(20)10-4-5-10/h6-10H,4-5H2,1-3H3,(H,17,20)(H,18,21)(H,19,22)