N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-homoveratryl-2-[[2-keto-2-(2-naphthylamino)ethyl]thio]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSCC(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSCC(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C24H26N2O4S/c1-29-21-10-7-17(13-22(21)30-2)11-12-25-23(27)15-31-16-24(28)26-20-9-8-18-5-3-4-6-19(18)14-20/h3-10,13-14H,11-12,15-16H2,1-2H3,(H,25,27)(H,26,28)