3-(2,2-dimethylpropanoylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-tetralin-5-yl-benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(pivaloylamino)-N-tetralin-5-yl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C22H26N2O2/c1-22(2,3)21(26)23-17-11-6-10-16(14-17)20(25)24-19-13-7-9-15-8-4-5-12-18(15)19/h6-7,9-11,13-14H,4-5,8,12H2,1-3H3,(H,23,26)(H,24,25)