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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-p-anisyl-oxamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-22-13-5-2-11(3-6-13)9-18-16(20)17(21)19-12-4-7-14-15(8-12)24-10-23-14/h2-8H,9-10H2,1H3,(H,18,20)(H,19,21)