2-[cyclopropylcarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-indan-5-yl-benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-indan-5-yl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2)C(=O)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2)C(=O)C4CC4

InChI

InChI=1S/C21H22N2O2/c1-23(21(25)15-9-10-15)19-8-3-2-7-18(19)20(24)22-17-12-11-14-5-4-6-16(14)13-17/h2-3,7-8,11-13,15H,4-6,9-10H2,1H3,(H,22,24)