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

Systemtic Name: N-cyclooctyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-cyclooctyl-benzamide CAS Name: N-cyclooctyl-4-prop-2-enoxybenzamide IUPAC Name: N-cyclooctyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-cyclooctyl-benzamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2CCCCCCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H25NO2/c1-2-14-21-17-12-10-15(11-13-17)18(20)19-16-8-6-4-3-5-7-9-16/h2,10-13,16H,1,3-9,14H2,(H,19,20)