N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]tetralin-1-carboxamide CAS Name: N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]tetralin-1-carboxamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCC3=CC=CC=C23)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCC3=CC=CC=C23)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H23FN2O3/c1-31-23-13-12-19(15-22(23)28-24(29)17-8-4-9-18(26)14-17)27-25(30)21-11-5-7-16-6-2-3-10-20(16)21/h2-4,6,8-10,12-15,21H,5,7,11H2,1H3,(H,27,30)(H,28,29)