N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-methoxy-benzamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C22H25NO5/c1-4-10-26-18-9-7-17(14-20(18)25-3)22(24)23(5-2)15-16-6-8-19-21(13-16)28-12-11-27-19/h4,6-9,13-14H,1,5,10-12,15H2,2-3H3