4-[[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-formyl-2-methoxy-phenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-formyl-2-methoxyphenoxy)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-formyl-2-methoxy-phenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-21-20(25)16-7-4-14(5-8-16)11-22(2)19(24)13-27-17-9-6-15(12-23)10-18(17)26-3/h4-10,12H,11,13H2,1-3H3,(H,21,25)