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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=C2OC

InChI

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