N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)N

InChI

InChI=1S/C10H12N2O3/c1-6-3-4-8(15-2)7(5-6)12-10(14)9(11)13/h3-5H,1-2H3,(H2,11,13)(H,12,14)