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

Systemtic Name: N-(2-cyclohexylethyl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(2-cyclohexylethyl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(2-cyclohexylethyl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2-cyclohexylethyl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(2-cyclohexylethyl)-3-(pivaloylamino)benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCC2CCCCC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCC2CCCCC2

InChI

InChI=1S/C20H30N2O2/c1-20(2,3)19(24)22-17-11-7-10-16(14-17)18(23)21-13-12-15-8-5-4-6-9-15/h7,10-11,14-15H,4-6,8-9,12-13H2,1-3H3,(H,21,23)(H,22,24)