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

Systemtic Name: (E)-N-cyclododecyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-cyclododecyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-cyclododecyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-cyclododecyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclododecyl-3-(p-tolyl)acrylamide Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C22H33NO/c1-19-13-15-20(16-14-19)17-18-22(24)23-21-11-9-7-5-3-2-4-6-8-10-12-21/h13-18,21H,2-12H2,1H3,(H,23,24)/b18-17+