2-[(3-methoxyphenyl)methoxy]-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-m-anisyloxy-N-[4-(methylthio)phenyl]acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C17H19NO3S/c1-20-15-5-3-4-13(10-15)11-21-12-17(19)18-14-6-8-16(22-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,18,19)