(E)-N-cyclododecyl-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclododecyl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclododecyl-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclododecyl-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclododecyl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclododecyl-3-(4-propoxyphenyl)acrylamide Formula: C24H37NO2 MolecularWeight: 371.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C24H37NO2/c1-2-20-27-23-17-14-21(15-18-23)16-19-24(26)25-22-12-10-8-6-4-3-5-7-9-11-13-22/h14-19,22H,2-13,20H2,1H3,(H,25,26)/b19-16+