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

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=C(C=CC=C3C)C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=C(C=CC=C3C)C)OC(C2)C

InChI

InChI=1S/C22H25NO3/c1-5-25-19-13-18-11-16(4)26-20(18)12-17(19)9-10-21(24)23-22-14(2)7-6-8-15(22)3/h6-10,12-13,16H,5,11H2,1-4H3,(H,23,24)/b10-9+