N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-cyclopentyl-N-piperonyl-acetamide Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C25H29NO5/c1-3-6-18-9-11-21(23(13-18)28-2)29-16-25(27)26(20-7-4-5-8-20)15-19-10-12-22-24(14-19)31-17-30-22/h3,9-14,20H,1,4-8,15-17H2,2H3