N-[3-(3,3-dimethylbutanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(3,3-dimethylbutanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(3,3-dimethylbutanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(3,3-dimethyl-1-oxobutyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(3,3-dimethylbutanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(3,3-dimethylbutanoylamino)phenyl]cyclopropanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C16H22N2O2/c1-16(2,3)10-14(19)17-12-5-4-6-13(9-12)18-15(20)11-7-8-11/h4-6,9,11H,7-8,10H2,1-3H3,(H,17,19)(H,18,20)