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

Systemtic Name: N-(3-hydroxyphenyl)-N'-(3-propan-2-ylphenyl)ethanediamide Openeye Name: N-(3-hydroxyphenyl)-N'-(3-isopropylphenyl)oxamide CAS Name: N-(3-hydroxyphenyl)-N'-(3-propan-2-ylphenyl)oxamide IUPAC Name: N-(3-hydroxyphenyl)-N'-(3-propan-2-ylphenyl)oxamide Traditional Name: N-(3-hydroxyphenyl)-N'-m-cumenyl-oxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11(2)12-5-3-6-13(9-12)18-16(21)17(22)19-14-7-4-8-15(20)10-14/h3-11,20H,1-2H3,(H,18,21)(H,19,22)