2-(3-ethanoylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO4/c1-14(21)16-4-3-5-18(12-16)24-13-19(22)20-11-10-15-6-8-17(23-2)9-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)