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

Systemtic Name: 3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-acetyl-2-methoxyphenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]anilino)propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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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=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-14(23)15-8-9-17(18(12-15)26-2)27-13-20(25)22(11-10-19(21)24)16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H2,21,24)