(E)-N-cyclooctyl-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclooctyl-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-cyclooctyl-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-cyclooctyl-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-cyclooctyl-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclooctyl-3-p-cumenyl-acrylamide Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2CCCCCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2CCCCCCC2

InChI

InChI=1S/C20H29NO/c1-16(2)18-13-10-17(11-14-18)12-15-20(22)21-19-8-6-4-3-5-7-9-19/h10-16,19H,3-9H2,1-2H3,(H,21,22)/b15-12+