2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(1-hydroxytetralin-5-yl)oxy-N-(2-phenylphenyl)acetamide CAS Name: 2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-N-(2-phenylphenyl)acetamide Traditional Name: 2-(1-hydroxytetralin-5-yl)oxy-N-(2-phenylphenyl)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO3/c26-22-14-6-12-20-19(22)11-7-15-23(20)28-16-24(27)25-21-13-5-4-10-18(21)17-8-2-1-3-9-17/h1-5,7-11,13,15,22,26H,6,12,14,16H2,(H,25,27)