N-(3-acetamidophenyl)-2-[[(5R)-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[[(5R)-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(1R)-1-hydroxytetralin-5-yl]oxy-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[(5R)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[[(5R)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(1R)-1-hydroxytetralin-5-yl]oxy-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCCC3O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCC[C@H]3O

InChI

InChI=1S/C20H22N2O4/c1-13(23)21-14-5-2-6-15(11-14)22-20(25)12-26-19-10-4-7-16-17(19)8-3-9-18(16)24/h2,4-7,10-11,18,24H,3,8-9,12H2,1H3,(H,21,23)(H,22,25)/t18-/m1/s1