N-ethyl-N'-(ethylcarbamoyl)-N'-methyl-propanediamide

Systemtic Name: N-ethyl-N'-(ethylcarbamoyl)-N'-methyl-propanediamide Openeye Name: N-ethyl-N'-(ethylcarbamoyl)-N'-methyl-propanediamide CAS Name: N-ethyl-N'-(ethylcarbamoyl)-N'-methylpropanediamide IUPAC Name: N-ethyl-N'-(ethylcarbamoyl)-N'-methylpropanediamide Traditional Name: N-ethyl-N'-(ethylcarbamoyl)-N'-methyl-malonamide Formula: C9H17N3O3 MolecularWeight: 215.24958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC(=O)N(C)C(=O)NCC

Isomeric SMILES

CCNC(=O)CC(=O)N(C)C(=O)NCC

InChI

InChI=1S/C9H17N3O3/c1-4-10-7(13)6-8(14)12(3)9(15)11-5-2/h4-6H2,1-3H3,(H,10,13)(H,11,15)