N-(3-ethoxyphenyl)-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-(3-ethoxyphenyl)-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-(3-ethoxyphenyl)-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-(3-ethoxyphenyl)-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-(3-ethoxyphenyl)-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-m-phenetyl-4-[2-(phenylthio)ethoxy]benzamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3S/c1-2-26-21-8-6-7-19(17-21)24-23(25)18-11-13-20(14-12-18)27-15-16-28-22-9-4-3-5-10-22/h3-14,17H,2,15-16H2,1H3,(H,24,25)