1-[2-methyl-4-[[4-(3-methylfuran-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[2-methyl-4-[[4-(3-methylfuran-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[2-methyl-4-[[4-(3-methylfuran-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[2-methyl-4-[[4-[(3-methyl-2-furanyl)-oxomethyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[2-methyl-4-[[4-(3-methylfuran-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[2-methyl-4-[[4-(3-methyl-2-furoyl)morpholin-2-yl]methoxy]phenyl]ethanone Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)N2CCOC(C2)COC3=CC(=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(OC=C1)C(=O)N2CCOC(C2)COC3=CC(=C(C=C3)C(=O)C)C

InChI

InChI=1S/C20H23NO5/c1-13-6-8-25-19(13)20(23)21-7-9-24-17(11-21)12-26-16-4-5-18(15(3)22)14(2)10-16/h4-6,8,10,17H,7,9,11-12H2,1-3H3