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

Systemtic Name: N-ethyl-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-ethyl-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-ethyl-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-ethyl-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-ethyl-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCNC(=O)C(=O)NC1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C12H16N2O3/c1-4-13-11(15)12(16)14-9-7-8(2)5-6-10(9)17-3/h5-7H,4H2,1-3H3,(H,13,15)(H,14,16)