N-ethyl-2-[2-methoxy-4-[(E)-3-(1-methylcyclopropyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(1-methylcyclopropyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(1-methylcyclopropyl)-3-oxo-prop-1-enyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(1-methylcyclopropyl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(1-methylcyclopropyl)-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-(1-methylcyclopropyl)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2(CC2)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2(CC2)C)OC

InChI

InChI=1S/C18H23NO4/c1-4-19-17(21)12-23-14-7-5-13(11-15(14)22-3)6-8-16(20)18(2)9-10-18/h5-8,11H,4,9-10,12H2,1-3H3,(H,19,21)/b8-6+