(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methylcyclohexyl)acrylamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c1-14-3-7-16(8-4-14)20(2)19(21)10-6-15-5-9-17-18(13-15)23-12-11-22-17/h5-6,9-10,13-14,16H,3-4,7-8,11-12H2,1-2H3/b10-6+