4-(4-methylphenyl)-3-oxidanyl-8-oxidanylidene-N-(3-phenylpropyl)-6,7-dihydro-5H-naphthalene-2-carboxamide

Systemtic Name: 4-(4-methylphenyl)-3-oxidanyl-8-oxidanylidene-N-(3-phenylpropyl)-6,7-dihydro-5H-naphthalene-2-carboxamide Openeye Name: 7-hydroxy-4-oxo-N-(3-phenylpropyl)-8-(p-tolyl)tetralin-6-carboxamide CAS Name: 3-hydroxy-4-(4-methylphenyl)-8-oxo-N-(3-phenylpropyl)-6,7-dihydro-5H-naphthalene-2-carboxamide IUPAC Name: 3-hydroxy-4-(4-methylphenyl)-8-oxo-N-(3-phenylpropyl)-6,7-dihydro-5H-naphthalene-2-carboxamide Traditional Name: 7-hydroxy-4-keto-N-(3-phenylpropyl)-8-(p-tolyl)tetralin-6-carboxamide Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=CC(=C2O)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=CC(=C2O)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c1-18-12-14-20(15-13-18)25-21-10-5-11-24(29)22(21)17-23(26(25)30)27(31)28-16-6-9-19-7-3-2-4-8-19/h2-4,7-8,12-15,17,30H,5-6,9-11,16H2,1H3,(H,28,31)