(E)-2-cyano-N-(3-ethoxypropyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(2-methylcoumaran-5-yl)acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=CC1=CC2=C(C=C1)OC(C2)C)C#N

Isomeric SMILES

CCOCCCNC(=O)/C(=C/C1=CC2=C(C=C1)OC(C2)C)/C#N

InChI

InChI=1S/C18H22N2O3/c1-3-22-8-4-7-20-18(21)16(12-19)11-14-5-6-17-15(10-14)9-13(2)23-17/h5-6,10-11,13H,3-4,7-9H2,1-2H3,(H,20,21)/b16-11+