N,N-dimethylethanamide; 1,1,3,3-tetramethylurea

Systemtic Name: N,N-dimethylethanamide; 1,1,3,3-tetramethylurea Openeye Name: N,N-dimethylacetamide; 1,1,3,3-tetramethylurea CAS Name: N,N-dimethylacetamide; 1,1,3,3-tetramethylurea IUPAC Name: N,N-dimethylacetamide; 1,1,3,3-tetramethylurea Traditional Name: N,N-dimethylacetamide; 1,1,3,3-tetramethylurea Formula: C9H21N3O2 MolecularWeight: 203.28194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C.CN(C)C(=O)N(C)C

Isomeric SMILES

CC(=O)N(C)C.CN(C)C(=O)N(C)C

InChI

InChI=1S/C5H12N2O.C4H9NO/c1-6(2)5(8)7(3)4;1-4(6)5(2)3/h1-4H3;1-3H3