N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5/c1-23-14-5-2-12(3-6-14)8-9-19-17(21)18(22)20-13-4-7-15-16(10-13)25-11-24-15/h2-7,10H,8-9,11H2,1H3,(H,19,21)(H,20,22)