2-(3-methoxyphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]butyramide Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3S/c1-4-24(29-21-10-8-9-20(16-21)28-3)25(27)26-23-14-13-19(15-18(23)2)17-30-22-11-6-5-7-12-22/h5-16,24H,4,17H2,1-3H3,(H,26,27)