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

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-methyl-benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-methyl-benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[3-(pivaloylamino)phenyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H22N2O2/c1-13-8-5-6-11-16(13)17(22)20-14-9-7-10-15(12-14)21-18(23)19(2,3)4/h5-12H,1-4H3,(H,20,22)(H,21,23)