4-(2,2-dimethylpropanoylamino)-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 4-(2,2-dimethylpropanoylamino)-N-(2-hydroxyphenyl)benzamide Openeye Name: 4-(2,2-dimethylpropanoylamino)-N-(2-hydroxyphenyl)benzamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 4-(2,2-dimethylpropanoylamino)-N-(2-hydroxyphenyl)benzamide Traditional Name: N-(2-hydroxyphenyl)-4-(pivaloylamino)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C18H20N2O3/c1-18(2,3)17(23)19-13-10-8-12(9-11-13)16(22)20-14-6-4-5-7-15(14)21/h4-11,21H,1-3H3,(H,19,23)(H,20,22)