4-[(2-methylcyclopropyl)carbonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-tetralin-5-yl-benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-tetralin-5-yl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C22H24N2O2/c1-14-13-19(14)22(26)23-17-11-9-16(10-12-17)21(25)24-20-8-4-6-15-5-2-3-7-18(15)20/h4,6,8-12,14,19H,2-3,5,7,13H2,1H3,(H,23,26)(H,24,25)