N-[2-(5-methoxy-2-phenyl-1-benzofuran-3-yl)ethyl]prop-2-enamide

Systemtic Name: N-[2-(5-methoxy-2-phenyl-1-benzofuran-3-yl)ethyl]prop-2-enamide Openeye Name: N-[2-(5-methoxy-2-phenyl-benzofuran-3-yl)ethyl]prop-2-enamide CAS Name: N-[2-(5-methoxy-2-phenyl-3-benzofuranyl)ethyl]-2-propenamide IUPAC Name: N-[2-(5-methoxy-2-phenyl-1-benzofuran-3-yl)ethyl]prop-2-enamide Traditional Name: N-[2-(5-methoxy-2-phenyl-benzofuran-3-yl)ethyl]acrylamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2CCNC(=O)C=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2CCNC(=O)C=C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-3-19(22)21-12-11-16-17-13-15(23-2)9-10-18(17)24-20(16)14-7-5-4-6-8-14/h3-10,13H,1,11-12H2,2H3,(H,21,22)