N'-(3,4-dimethoxyphenyl)-N-(3-hydroxyphenyl)ethanediamide

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-(3-hydroxyphenyl)ethanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-(3-hydroxyphenyl)oxamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-(3-hydroxyphenyl)oxamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-(3-hydroxyphenyl)oxamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-(3-hydroxyphenyl)oxamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O)OC

InChI

InChI=1S/C16H16N2O5/c1-22-13-7-6-11(9-14(13)23-2)18-16(21)15(20)17-10-4-3-5-12(19)8-10/h3-9,19H,1-2H3,(H,17,20)(H,18,21)