(E)-N-cyclododecyl-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclododecyl-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-cyclododecyl-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclododecyl-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclododecyl-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclododecyl-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C24H37NO3 MolecularWeight: 387.55548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37NO3/c1-3-28-22-17-15-20(19-23(22)27-2)16-18-24(26)25-21-13-11-9-7-5-4-6-8-10-12-14-21/h15-19,21H,3-14H2,1-2H3,(H,25,26)/b18-16+