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

Systemtic Name: 4-(2,2-dimethylpropanoylamino)-N-methyl-N-phenyl-benzamide Openeye Name: 4-(2,2-dimethylpropanoylamino)-N-methyl-N-phenyl-benzamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-(2,2-dimethylpropanoylamino)-N-methyl-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-4-(pivaloylamino)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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