N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)acetamide Formula: C25H25NO5S MolecularWeight: 451.5347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H25NO5S/c1-3-5-18-7-9-21(23(14-18)28-2)31-17-25(27)26(16-20-6-4-13-32-20)19-8-10-22-24(15-19)30-12-11-29-22/h3-4,6-10,13-15H,1,5,11-12,16-17H2,2H3