N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenoxy)propanoylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenoxy)propanoylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-homoveratryl-2-[2-(3-methoxyphenoxy)propanoylamino]benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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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)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C27H30N2O6/c1-18(35-21-9-7-8-20(17-21)32-2)26(30)29-23-11-6-5-10-22(23)27(31)28-15-14-19-12-13-24(33-3)25(16-19)34-4/h5-13,16-18H,14-15H2,1-4H3,(H,28,31)(H,29,30)