4,5-dimethoxy-N,N-dimethyl-2-[2-(4-propoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: 4,5-dimethoxy-N,N-dimethyl-2-[2-(4-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: 4,5-dimethoxy-N,N-dimethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide CAS Name: 4,5-dimethoxy-N,N-dimethyl-2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-N,N-dimethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4,5-dimethoxy-N,N-dimethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-6-11-29-15-7-9-16(10-8-15)30-14-21(25)23-18-13-20(28-5)19(27-4)12-17(18)22(26)24(2)3/h7-10,12-13H,6,11,14H2,1-5H3,(H,23,25)