3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2-methoxy-anilino)propionamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H24N2O6/c1-14(24)15-8-9-18(19(12-15)28-3)29-13-21(26)23(11-10-20(22)25)16-6-4-5-7-17(16)27-2/h4-9,12H,10-11,13H2,1-3H3,(H2,22,25)