2-[cyclopropylcarbonyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-tetralin-1-yl-benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-tetralin-1-yl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCC3=CC=CC=C23)C(=O)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCC3=CC=CC=C23)C(=O)C4CC4

InChI

InChI=1S/C22H24N2O2/c1-24(22(26)16-13-14-16)20-12-5-4-10-18(20)21(25)23-19-11-6-8-15-7-2-3-9-17(15)19/h2-5,7,9-10,12,16,19H,6,8,11,13-14H2,1H3,(H,23,25)