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

Systemtic Name: 4-(2,2-dimethylpropanoylamino)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(3-acetylphenyl)-4-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(3-acetylphenyl)-4-(pivaloylamino)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H22N2O3/c1-13(23)15-6-5-7-17(12-15)21-18(24)14-8-10-16(11-9-14)22-19(25)20(2,3)4/h5-12H,1-4H3,(H,21,24)(H,22,25)