N-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfanyl-butanamide

Systemtic Name: N-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)thio]butyramide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO3S/c1-21-15-8-10-17(11-9-15)23-12-4-7-18(20)19-14-5-3-6-16(13-14)22-2/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,19,20)