2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2CCCO2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2CCCO2

InChI

InChI=1S/C17H23NO4/c1-3-5-13-7-8-15(16(10-13)20-2)22-12-17(19)18-11-14-6-4-9-21-14/h3,7-8,10,14H,1,4-6,9,11-12H2,2H3,(H,18,19)