4-(2,2-dimethylpropanoylamino)-N-(2-methyl-5-oxidanyl-phenyl)benzamide

Systemtic Name: 4-(2,2-dimethylpropanoylamino)-N-(2-methyl-5-oxidanyl-phenyl)benzamide Openeye Name: 4-(2,2-dimethylpropanoylamino)-N-(5-hydroxy-2-methyl-phenyl)benzamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)amino]-N-(5-hydroxy-2-methylphenyl)benzamide IUPAC Name: 4-(2,2-dimethylpropanoylamino)-N-(5-hydroxy-2-methylphenyl)benzamide Traditional Name: N-(5-hydroxy-2-methyl-phenyl)-4-(pivaloylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H22N2O3/c1-12-5-10-15(22)11-16(12)21-17(23)13-6-8-14(9-7-13)20-18(24)19(2,3)4/h5-11,22H,1-4H3,(H,20,24)(H,21,23)