N-(3-hydroxyphenyl)-N'-(3-propan-2-yloxyphenyl)ethanediamide

Systemtic Name: N-(3-hydroxyphenyl)-N'-(3-propan-2-yloxyphenyl)ethanediamide Openeye Name: N-(3-hydroxyphenyl)-N'-(3-isopropoxyphenyl)oxamide CAS Name: N-(3-hydroxyphenyl)-N'-(3-propan-2-yloxyphenyl)oxamide IUPAC Name: N-(3-hydroxyphenyl)-N'-(3-propan-2-yloxyphenyl)oxamide Traditional Name: N-(3-hydroxyphenyl)-N'-(3-isopropoxyphenyl)oxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C17H18N2O4/c1-11(2)23-15-8-4-6-13(10-15)19-17(22)16(21)18-12-5-3-7-14(20)9-12/h3-11,20H,1-2H3,(H,18,21)(H,19,22)