3-(2,2-dimethylpropanoylamino)-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-19(2,3)18(23)21-16-11-7-10-15(12-16)17(22)20-13-14-8-5-4-6-9-14/h4-12H,13H2,1-3H3,(H,20,22)(H,21,23)