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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-[(4-methoxyphenyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide Traditional Name: N-homoveratryl-2-[2-[(4-methoxyphenyl)thio]propanoylamino]benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)SC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O5S/c1-18(35-21-12-10-20(32-2)11-13-21)26(30)29-23-8-6-5-7-22(23)27(31)28-16-15-19-9-14-24(33-3)25(17-19)34-4/h5-14,17-18H,15-16H2,1-4H3,(H,28,31)(H,29,30)