2-(4-methoxyphenoxy)-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(phenylthio)phenyl]propionamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO3S/c1-16(26-18-14-12-17(25-2)13-15-18)22(24)23-20-10-6-7-11-21(20)27-19-8-4-3-5-9-19/h3-16H,1-2H3,(H,23,24)