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

Systemtic Name: (E)-N-cyclohexyl-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-methyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-methyl-acrylamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)N(C)C3CCCCC3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)N(C)C3CCCCC3)OC(C2)C

InChI

InChI=1S/C21H29NO3/c1-4-24-19-14-17-12-15(2)25-20(17)13-16(19)10-11-21(23)22(3)18-8-6-5-7-9-18/h10-11,13-15,18H,4-9,12H2,1-3H3/b11-10+