4-(cyclopropylcarbonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-tetralin-5-yl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-tetralin-5-yl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H22N2O2/c24-20(15-8-9-15)22-17-12-10-16(11-13-17)21(25)23-19-7-3-5-14-4-1-2-6-18(14)19/h3,5,7,10-13,15H,1-2,4,6,8-9H2,(H,22,24)(H,23,25)