3-[(4-fluorophenyl)carbonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)carbonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[(4-fluorobenzoyl)amino]-N-tetralin-1-yl-benzamide CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[(4-fluorobenzoyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[(4-fluorobenzoyl)amino]-N-tetralin-1-yl-benzamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O2/c25-19-13-11-17(12-14-19)23(28)26-20-8-3-7-18(15-20)24(29)27-22-10-4-6-16-5-1-2-9-21(16)22/h1-3,5,7-9,11-15,22H,4,6,10H2,(H,26,28)(H,27,29)