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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)acrylamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-16-4-8-18(9-5-16)23(13-12-22(2)3)21(24)11-7-17-6-10-19-20(14-17)26-15-25-19/h6-7,10-11,14,16,18H,4-5,8-9,12-13,15H2,1-3H3/b11-7+