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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-phenylmethoxybenzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-(pivaloylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-19(2,3)18(23)20-16-11-7-10-15(12-16)17(22)21-24-13-14-8-5-4-6-9-14/h4-12H,13H2,1-3H3,(H,20,23)(H,21,22)