(E)-N-cyclooctyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclooctyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclooctyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclooctyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclooctyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclooctyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2CCCCCCC2

InChI

InChI=1S/C20H29NO4/c1-23-17-13-15(14-18(24-2)20(17)25-3)11-12-19(22)21-16-9-7-5-4-6-8-10-16/h11-14,16H,4-10H2,1-3H3,(H,21,22)/b12-11+