N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-hydroxy-4-methylbenzamide Traditional Name: 2-hydroxy-4-methyl-N-[3-(pivaloylamino)phenyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)O

InChI

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