N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(2-allyloxybenzyl)-N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)acetamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H22N2O5/c1-2-13-30-23-6-4-3-5-20(23)16-28(21-9-12-24-25(14-21)33-18-32-24)26(29)17-31-22-10-7-19(15-27)8-11-22/h2-12,14H,1,13,16-18H2