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

Systemtic Name: 4-(2,2-dimethylpropanoylamino)-N-(3-hydroxyphenyl)benzamide Openeye Name: 4-(2,2-dimethylpropanoylamino)-N-(3-hydroxyphenyl)benzamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)amino]-N-(3-hydroxyphenyl)benzamide IUPAC Name: 4-(2,2-dimethylpropanoylamino)-N-(3-hydroxyphenyl)benzamide Traditional Name: N-(3-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=C2)O

Isomeric SMILES

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

InChI

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