N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)sulfanylethanoylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)sulfanylethanoylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(4-methoxyphenyl)sulfanylacetyl]amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-[(4-methoxyphenyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(4-methoxyphenyl)sulfanylacetyl]amino]benzamide Traditional Name: N-homoveratryl-2-[[2-[(4-methoxyphenyl)thio]acetyl]amino]benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H28N2O5S/c1-31-19-9-11-20(12-10-19)34-17-25(29)28-22-7-5-4-6-21(22)26(30)27-15-14-18-8-13-23(32-2)24(16-18)33-3/h4-13,16H,14-15,17H2,1-3H3,(H,27,30)(H,28,29)