(E)-N-cyclododecyl-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclododecyl-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclododecyl-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclododecyl-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclododecyl-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclododecyl-3-(3,4-dimethoxyphenyl)acrylamide Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCCCCCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCCCCCCCCC2)OC

InChI

InChI=1S/C23H35NO3/c1-26-21-16-14-19(18-22(21)27-2)15-17-23(25)24-20-12-10-8-6-4-3-5-7-9-11-13-20/h14-18,20H,3-13H2,1-2H3,(H,24,25)/b17-15+