N-cyclooctyl-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-cyclooctyl-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-cyclooctyl-3-methoxy-benzamide CAS Name: N-cyclooctyl-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-cyclooctyl-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-cyclooctyl-3-methoxy-benzamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)OCC=C

InChI

InChI=1S/C19H27NO3/c1-3-13-23-17-12-11-15(14-18(17)22-2)19(21)20-16-9-7-5-4-6-8-10-16/h3,11-12,14,16H,1,4-10,13H2,2H3,(H,20,21)