4-(2,2-dimethylpropanoylamino)-N-naphthalen-2-yl-benzamide

Systemtic Name: 4-(2,2-dimethylpropanoylamino)-N-naphthalen-2-yl-benzamide Openeye Name: 4-(2,2-dimethylpropanoylamino)-N-(2-naphthyl)benzamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-naphthalenyl)benzamide IUPAC Name: 4-(2,2-dimethylpropanoylamino)-N-naphthalen-2-ylbenzamide Traditional Name: N-(2-naphthyl)-4-(pivaloylamino)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O2/c1-22(2,3)21(26)24-18-11-9-16(10-12-18)20(25)23-19-13-8-15-6-4-5-7-17(15)14-19/h4-14H,1-3H3,(H,23,25)(H,24,26)