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

Systemtic Name: (E)-N-cyclododecyl-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclododecyl-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclododecyl-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclododecyl-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclododecyl-3-(3,4-diethoxyphenyl)acrylamide Formula: C25H39NO3 MolecularWeight: 401.58206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2CCCCCCCCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCCCCCCCCC2)OCC

InChI

InChI=1S/C25H39NO3/c1-3-28-23-18-16-21(20-24(23)29-4-2)17-19-25(27)26-22-14-12-10-8-6-5-7-9-11-13-15-22/h16-20,22H,3-15H2,1-2H3,(H,26,27)/b19-17+