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

Systemtic Name: N-(3-hydroxyphenyl)-N'-(4-methoxy-2-methyl-phenyl)ethanediamide Openeye Name: N-(3-hydroxyphenyl)-N'-(4-methoxy-2-methyl-phenyl)oxamide CAS Name: N-(3-hydroxyphenyl)-N'-(4-methoxy-2-methylphenyl)oxamide IUPAC Name: N-(3-hydroxyphenyl)-N'-(4-methoxy-2-methylphenyl)oxamide Traditional Name: N-(3-hydroxyphenyl)-N'-(4-methoxy-2-methyl-phenyl)oxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C16H16N2O4/c1-10-8-13(22-2)6-7-14(10)18-16(21)15(20)17-11-4-3-5-12(19)9-11/h3-9,19H,1-2H3,(H,17,20)(H,18,21)