2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CC(COC)NC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C15H21NO5/c1-10(8-19-3)16-15(18)9-21-13-6-5-12(11(2)17)7-14(13)20-4/h5-7,10H,8-9H2,1-4H3,(H,16,18)