(E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(4-methylcyclohexyl)acrylamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23NO3/c1-13-3-7-15(8-4-13)19(2)18(20)10-6-14-5-9-16-17(11-14)22-12-21-16/h5-6,9-11,13,15H,3-4,7-8,12H2,1-2H3/b10-6+