4,5-dimethoxy-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4,5-dimethoxy-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 4,5-dimethoxy-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4,5-dimethoxy-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)CC=C)OC)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)CC=C)OC)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-6-7-14-8-9-17(18(10-14)27-3)30-13-21(25)24-16-12-20(29-5)19(28-4)11-15(16)22(26)23-2/h6,8-12H,1,7,13H2,2-5H3,(H,23,26)(H,24,25)