2-(4-methoxyphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(phenylthio)methyl]phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-[(phenylthio)methyl]phenyl]propionamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CSC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CSC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

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