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

Systemtic Name: N-cyclopentyl-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-cyclopentyl-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCCC2

InChI

InChI=1S/C17H23NO3/c1-3-6-13-9-10-15(16(11-13)20-2)21-12-17(19)18-14-7-4-5-8-14/h3,9-11,14H,1,4-8,12H2,2H3,(H,18,19)