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

Systemtic Name: N'-(3,4-diethoxyphenyl)-N-(3-hydroxyphenyl)ethanediamide Openeye Name: N'-(3,4-diethoxyphenyl)-N-(3-hydroxyphenyl)oxamide CAS Name: N'-(3,4-diethoxyphenyl)-N-(3-hydroxyphenyl)oxamide IUPAC Name: N'-(3,4-diethoxyphenyl)-N-(3-hydroxyphenyl)oxamide Traditional Name: N'-(3,4-diethoxyphenyl)-N-(3-hydroxyphenyl)oxamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O)OCC

InChI

InChI=1S/C18H20N2O5/c1-3-24-15-9-8-13(11-16(15)25-4-2)20-18(23)17(22)19-12-6-5-7-14(21)10-12/h5-11,21H,3-4H2,1-2H3,(H,19,22)(H,20,23)