3-(2,2-dimethylpropanoylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(4-methoxyphenyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-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)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

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