N-cyclooctyl-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-cyclooctyl-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-cyclooctyl-acetamide CAS Name: N-cyclooctyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-cyclooctyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-cyclooctyl-acetamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3/c1-3-9-16-12-13-18(19(14-16)23-2)24-15-20(22)21-17-10-7-5-4-6-8-11-17/h3,12-14,17H,1,4-11,15H2,2H3,(H,21,22)