N-[(4-methoxyphenyl)methyl]-2-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(p-anisylamino)ethyl]thio]-N-p-anisyl-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4S/c1-25-17-7-3-15(4-8-17)11-21-19(23)13-27-14-20(24)22-12-16-5-9-18(26-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)