N'-(4-tert-butyl-2-methoxy-phenyl)-N-(3-hydroxyphenyl)ethanediamide

Systemtic Name: N'-(4-tert-butyl-2-methoxy-phenyl)-N-(3-hydroxyphenyl)ethanediamide Openeye Name: N'-(4-tert-butyl-2-methoxy-phenyl)-N-(3-hydroxyphenyl)oxamide CAS Name: N'-(4-tert-butyl-2-methoxyphenyl)-N-(3-hydroxyphenyl)oxamide IUPAC Name: N'-(4-tert-butyl-2-methoxyphenyl)-N-(3-hydroxyphenyl)oxamide Traditional Name: N'-(4-tert-butyl-2-methoxy-phenyl)-N-(3-hydroxyphenyl)oxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-19(2,3)12-8-9-15(16(10-12)25-4)21-18(24)17(23)20-13-6-5-7-14(22)11-13/h5-11,22H,1-4H3,(H,20,23)(H,21,24)