2-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(furan-2-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(2-furyl)-1-methyl-propyl]acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C19H23NO5/c1-13(6-8-16-5-4-10-24-16)20-19(22)12-25-17-9-7-15(14(2)21)11-18(17)23-3/h4-5,7,9-11,13H,6,8,12H2,1-3H3,(H,20,22)