N-(4-methoxynaphthalen-1-yl)-4-(4-methylphenyl)sulfanyl-butanamide

Systemtic Name: N-(4-methoxynaphthalen-1-yl)-4-(4-methylphenyl)sulfanyl-butanamide Openeye Name: N-(4-methoxy-1-naphthyl)-4-(p-tolylsulfanyl)butanamide CAS Name: N-(4-methoxy-1-naphthalenyl)-4-[(4-methylphenyl)thio]butanamide IUPAC Name: N-(4-methoxynaphthalen-1-yl)-4-(4-methylphenyl)sulfanylbutanamide Traditional Name: N-(4-methoxy-1-naphthyl)-4-(p-tolylthio)butyramide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCC(=O)NC2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCCC(=O)NC2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C22H23NO2S/c1-16-9-11-17(12-10-16)26-15-5-8-22(24)23-20-13-14-21(25-2)19-7-4-3-6-18(19)20/h3-4,6-7,9-14H,5,8,15H2,1-2H3,(H,23,24)