2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)acetamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylthio)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(acenaphthen-5-ylthio)-N-(4-benzoxyphenyl)acetamide Formula: C27H23NO2S MolecularWeight: 425.54202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)SCC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)SCC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H23NO2S/c29-26(18-31-25-16-11-21-10-9-20-7-4-8-24(25)27(20)21)28-22-12-14-23(15-13-22)30-17-19-5-2-1-3-6-19/h1-8,11-16H,9-10,17-18H2,(H,28,29)