N-(3-hydroxyphenyl)-N'-(2-phenoxyphenyl)ethanediamide

Systemtic Name: N-(3-hydroxyphenyl)-N'-(2-phenoxyphenyl)ethanediamide Openeye Name: N-(3-hydroxyphenyl)-N'-(2-phenoxyphenyl)oxamide CAS Name: N-(3-hydroxyphenyl)-N'-(2-phenoxyphenyl)oxamide IUPAC Name: N-(3-hydroxyphenyl)-N'-(2-phenoxyphenyl)oxamide Traditional Name: N-(3-hydroxyphenyl)-N'-(2-phenoxyphenyl)oxamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C20H16N2O4/c23-15-8-6-7-14(13-15)21-19(24)20(25)22-17-11-4-5-12-18(17)26-16-9-2-1-3-10-16/h1-13,23H,(H,21,24)(H,22,25)