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

Systemtic Name: (E)-N-(2-chlorophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acrylamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=CC=CC=C3Cl)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC=CC=C3Cl)OC(C2)C

InChI

InChI=1S/C20H20ClNO3/c1-3-24-18-12-15-10-13(2)25-19(15)11-14(18)8-9-20(23)22-17-7-5-4-6-16(17)21/h4-9,11-13H,3,10H2,1-2H3,(H,22,23)/b9-8+