3-(2,2-dimethylpropanoylamino)-N-pentyl-benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-pentyl-benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-pentyl-benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-pentylbenzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-pentylbenzamide Traditional Name: N-amyl-3-(pivaloylamino)benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H26N2O2/c1-5-6-7-11-18-15(20)13-9-8-10-14(12-13)19-16(21)17(2,3)4/h8-10,12H,5-7,11H2,1-4H3,(H,18,20)(H,19,21)