N-(2,6-diethylphenyl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(2,6-diethylphenyl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(2,6-diethylphenyl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(2,6-diethylphenyl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2,6-diethylphenyl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(2,6-diethylphenyl)-3-(pivaloylamino)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O2/c1-6-15-10-8-11-16(7-2)19(15)24-20(25)17-12-9-13-18(14-17)23-21(26)22(3,4)5/h8-14H,6-7H2,1-5H3,(H,23,26)(H,24,25)