N-(8-methoxy-5-phenylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(8-methoxy-5-phenylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(8-methoxy-5-phenylsulfanyl-tetralin-2-yl)acetamide CAS Name: N-[8-methoxy-5-(phenylthio)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-(8-methoxy-5-phenylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[8-methoxy-5-(phenylthio)tetralin-2-yl]acetamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C=CC(=C2C1)OC)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CCC2=C(C=CC(=C2C1)OC)SC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2S/c1-13(21)20-14-8-9-16-17(12-14)18(22-2)10-11-19(16)23-15-6-4-3-5-7-15/h3-7,10-11,14H,8-9,12H2,1-2H3,(H,20,21)