4-(2-phenylsulfanylethoxy)-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-(2-phenylsulfanylethoxy)-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-(2-phenylsulfanylethoxy)benzamide CAS Name: 4-[2-(phenylthio)ethoxy]-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-(2-phenylsulfanylethoxy)-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-[2-(phenylthio)ethoxy]benzamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCSC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCSC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3S/c1-2-16-27-22-14-10-20(11-15-22)25-24(26)19-8-12-21(13-9-19)28-17-18-29-23-6-4-3-5-7-23/h2-15H,1,16-18H2,(H,25,26)