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

Systemtic Name: (E)-N-cyclododecyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-N-cyclododecyl-prop-2-enamide CAS Name: (E)-N-cyclododecyl-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclododecyl-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-N-cyclododecyl-acrylamide Formula: C29H39NO3 MolecularWeight: 449.62486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CCCCCCCCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2CCCCCCCCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H39NO3/c1-32-28-22-24(18-20-27(28)33-23-25-14-10-9-11-15-25)19-21-29(31)30-26-16-12-7-5-3-2-4-6-8-13-17-26/h9-11,14-15,18-22,26H,2-8,12-13,16-17,23H2,1H3,(H,30,31)/b21-19+