ethyl (E)-3-[[5-[(3,4-dimethylphenoxy)methyl]furan-2-yl]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[5-[(3,4-dimethylphenoxy)methyl]furan-2-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[5-[(3,4-dimethylphenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[[5-[(3,4-dimethylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[5-[(3,4-dimethylphenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[5-[(3,4-dimethylphenoxy)methyl]-2-furoyl]amino]but-2-enoic acid ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC=C(O1)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC=C(O1)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H23NO5/c1-5-24-19(22)11-15(4)21-20(23)18-9-8-17(26-18)12-25-16-7-6-13(2)14(3)10-16/h6-11H,5,12H2,1-4H3,(H,21,23)/b15-11+