(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]acrylamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C21H21NO5/c1-24-16-6-8-17(9-7-16)26-13-12-22-20(23)11-10-18-14-15-4-3-5-19(25-2)21(15)27-18/h3-11,14H,12-13H2,1-2H3,(H,22,23)/b11-10+