N-methyl-N'-(4-propoxyphenyl)ethanediamide

Systemtic Name: N-methyl-N'-(4-propoxyphenyl)ethanediamide Openeye Name: N-methyl-N'-(4-propoxyphenyl)oxamide CAS Name: N-methyl-N'-(4-propoxyphenyl)oxamide IUPAC Name: N-methyl-N'-(4-propoxyphenyl)oxamide Traditional Name: N-methyl-N'-(4-propoxyphenyl)oxamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NC

InChI

InChI=1S/C12H16N2O3/c1-3-8-17-10-6-4-9(5-7-10)14-12(16)11(15)13-2/h4-7H,3,8H2,1-2H3,(H,13,15)(H,14,16)