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

Systemtic Name: N-(4-chlorophenyl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(4-chlorophenyl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(4-chlorophenyl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(4-chlorophenyl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(4-chlorophenyl)-3-(pivaloylamino)benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-18(2,3)17(23)21-15-6-4-5-12(11-15)16(22)20-14-9-7-13(19)8-10-14/h4-11H,1-3H3,(H,20,22)(H,21,23)