3-(2,2-dimethylpropanoylamino)-N-(4-hydroxyphenyl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(4-hydroxyphenyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(4-hydroxyphenyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(4-hydroxyphenyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(4-hydroxyphenyl)benzamide Traditional Name: N-(4-hydroxyphenyl)-3-(pivaloylamino)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)O

InChI

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