5-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-methylsulfanyl-3-pentoxy-benzamide

Systemtic Name: 5-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-methylsulfanyl-3-pentoxy-benzamide Openeye Name: 5-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-methylsulfanyl-3-pentoxy-benzamide CAS Name: 5-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-(methylthio)-3-pentoxybenzamide IUPAC Name: 5-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-methylsulfanyl-3-pentoxybenzamide Traditional Name: 3-amoxy-5-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-(methylthio)benzamide Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=CC(=C1OC)CCC2=CC=C(C=C2)O)C(=O)N)SC

Isomeric SMILES

CCCCCOC1=C(C(=CC(=C1OC)CCC2=CC=C(C=C2)O)C(=O)N)SC

InChI

InChI=1S/C22H29NO4S/c1-4-5-6-13-27-20-19(26-2)16(14-18(22(23)25)21(20)28-3)10-7-15-8-11-17(24)12-9-15/h8-9,11-12,14,24H,4-7,10,13H2,1-3H3,(H2,23,25)