N'-(2-ethylphenyl)ethanediamide

Systemtic Name: N'-(2-ethylphenyl)ethanediamide Openeye Name: N'-(2-ethylphenyl)oxamide CAS Name: N'-(2-ethylphenyl)oxamide IUPAC Name: N'-(2-ethylphenyl)oxamide Traditional Name: N'-(2-ethylphenyl)oxamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N

InChI

InChI=1S/C10H12N2O2/c1-2-7-5-3-4-6-8(7)12-10(14)9(11)13/h3-6H,2H2,1H3,(H2,11,13)(H,12,14)