N-[(2-fluorophenyl)methyl]-4-(4-methylphenyl)-3-oxidanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carboxamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-4-(4-methylphenyl)-3-oxidanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carboxamide Openeye Name: N-[(2-fluorophenyl)methyl]-7-hydroxy-4-oxo-8-(p-tolyl)tetralin-6-carboxamide CAS Name: N-[(2-fluorophenyl)methyl]-3-hydroxy-4-(4-methylphenyl)-8-oxo-6,7-dihydro-5H-naphthalene-2-carboxamide IUPAC Name: N-[(2-fluorophenyl)methyl]-3-hydroxy-4-(4-methylphenyl)-8-oxo-6,7-dihydro-5H-naphthalene-2-carboxamide Traditional Name: N-(2-fluorobenzyl)-7-hydroxy-4-keto-8-(p-tolyl)tetralin-6-carboxamide Formula: C25H22FNO3 MolecularWeight: 403.445483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=CC(=C2O)C(=O)NCC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=CC(=C2O)C(=O)NCC4=CC=CC=C4F

InChI

InChI=1S/C25H22FNO3/c1-15-9-11-16(12-10-15)23-18-6-4-8-22(28)19(18)13-20(24(23)29)25(30)27-14-17-5-2-3-7-21(17)26/h2-3,5,7,9-13,29H,4,6,8,14H2,1H3,(H,27,30)