(E)-N-(3-chloranyl-2-methyl-phenyl)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-[(2R)-5-methoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

C[C@@H]1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H20ClNO3/c1-12-9-15-11-18(24-3)14(10-19(15)25-12)7-8-20(23)22-17-6-4-5-16(21)13(17)2/h4-8,10-12H,9H2,1-3H3,(H,22,23)/b8-7+/t12-/m1/s1