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

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-(3-acetylphenyl)-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-(3-acetylphenyl)-4-[(4-methoxyphenyl)thio]butyramide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCSC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCSC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO3S/c1-14(21)15-5-3-6-16(13-15)20-19(22)7-4-12-24-18-10-8-17(23-2)9-11-18/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,20,22)