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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(2-phenylbutyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(2-phenylbutyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-phenylbutyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(2-phenylbutyl)benzamide Traditional Name: N-(2-phenylbutyl)-3-(pivaloylamino)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)NC(=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)NC(=O)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-5-16(17-10-7-6-8-11-17)15-23-20(25)18-12-9-13-19(14-18)24-21(26)22(2,3)4/h6-14,16H,5,15H2,1-4H3,(H,23,25)(H,24,26)