N-cyclopropyl-2-(3,3-dimethylbutanoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-(3,3-dimethylbutanoylamino)benzamide Openeye Name: N-cyclopropyl-2-(3,3-dimethylbutanoylamino)benzamide CAS Name: N-cyclopropyl-2-[(3,3-dimethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-cyclopropyl-2-(3,3-dimethylbutanoylamino)benzamide Traditional Name: N-cyclopropyl-2-(3,3-dimethylbutanoylamino)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=CC=C1C(=O)NC2CC2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=CC=C1C(=O)NC2CC2

InChI

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