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

Systemtic Name: N-[4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-acetyl-2-methoxyphenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]phenyl]propionamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H21NO5/c1-4-20(24)21-16-8-5-14(6-9-16)17(23)12-26-18-10-7-15(13(2)22)11-19(18)25-3/h5-11H,4,12H2,1-3H3,(H,21,24)