(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(4-methylcyclohexyl)acrylamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C20H27NO4/c1-14-4-7-16(8-5-14)21(2)19(22)9-6-15-12-17(23-3)20-18(13-15)24-10-11-25-20/h6,9,12-14,16H,4-5,7-8,10-11H2,1-3H3/b9-6+