N-(2-azanylethyl)-N'-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(3,4-dimethylphenyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(3,4-dimethylphenyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(3,4-dimethylphenyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(3,4-dimethylphenyl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(3,4-dimethylphenyl)oxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCCN)C

InChI

InChI=1S/C12H17N3O2/c1-8-3-4-10(7-9(8)2)15-12(17)11(16)14-6-5-13/h3-4,7H,5-6,13H2,1-2H3,(H,14,16)(H,15,17)