(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-(4-methylcyclohexyl)acrylamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C=CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC1CCC(CC1)NC(=O)/C=C/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C18H23NO2/c1-13-2-6-16(7-3-13)19-18(20)9-5-14-4-8-17-15(12-14)10-11-21-17/h4-5,8-9,12-13,16H,2-3,6-7,10-11H2,1H3,(H,19,20)/b9-5+