3-(2,2-dimethylpropanoylamino)-N-(6-methylheptan-2-yl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(6-methylheptan-2-yl)benzamide Openeye Name: N-(1,5-dimethylhexyl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(6-methylheptan-2-yl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(6-methylheptan-2-yl)benzamide Traditional Name: N-(1,5-dimethylhexyl)-3-(pivaloylamino)benzamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-14(2)9-7-10-15(3)21-18(23)16-11-8-12-17(13-16)22-19(24)20(4,5)6/h8,11-15H,7,9-10H2,1-6H3,(H,21,23)(H,22,24)