(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(3-ethynylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(3-ethynylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(3-ethynylphenyl)prop-2-enamide CAS Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(3-ethynylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(3-ethynylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-(3-ethynylphenyl)acrylamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=CC=CC(=C3)C#C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC=CC(=C3)C#C)OC(C2)C

InChI

InChI=1S/C22H21NO3/c1-4-16-7-6-8-19(12-16)23-22(24)10-9-17-13-21-18(11-15(3)26-21)14-20(17)25-5-2/h1,6-10,12-15H,5,11H2,2-3H3,(H,23,24)/b10-9+