2-[4-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-3-(2,6-dimethyl-4-morpholinyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-3-(2,6-dimethylmorpholino)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H24N2O5/c1-12-9-20(10-13(2)25-12)18(22)7-5-14-4-6-15(16(8-14)23-3)24-11-17(19)21/h4-8,12-13H,9-11H2,1-3H3,(H2,19,21)/b7-5+