N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]tetralin-6-carboxamide CAS Name: N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]tetralin-6-carboxamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H23FN2O3/c1-31-23-12-11-21(15-22(23)28-25(30)18-7-4-8-20(26)14-18)27-24(29)19-10-9-16-5-2-3-6-17(16)13-19/h4,7-15H,2-3,5-6H2,1H3,(H,27,29)(H,28,30)