N-ethyl-2-[2-methoxy-4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxo-prop-1-enyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(2-methoxy-5-methylphenyl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(2-methoxy-5-methylphenyl)-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-(2-methoxy-5-methyl-phenyl)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-5-23-22(25)14-28-20-11-8-16(13-21(20)27-4)7-9-18(24)17-12-15(2)6-10-19(17)26-3/h6-13H,5,14H2,1-4H3,(H,23,25)/b9-7+