2-(4-ethanoyl-2-methoxy-phenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-phenethylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-phenethylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-phenethyl-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=C2)OC

Isomeric SMILES

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

InChI

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