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

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-methylsulfanyl-3-pentoxy-benzamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-methylsulfanyl-3-pentoxy-benzamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-(methylthio)-3-pentoxybenzamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-methylsulfanyl-3-pentoxybenzamide Traditional Name: 3-amoxy-N-[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(=C1SC)C(=O)NCCC2=CC=C(C=C2)O)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1SC)C(=O)NCCC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C22H29NO4S/c1-4-5-6-15-27-20-19(26-2)12-11-18(21(20)28-3)22(25)23-14-13-16-7-9-17(24)10-8-16/h7-12,24H,4-6,13-15H2,1-3H3,(H,23,25)