N,N-dimethyl-2-[(4-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[(4-methylphenyl)carbamoylamino]ethanamide Openeye Name: N,N-dimethyl-2-(p-tolylcarbamoylamino)acetamide CAS Name: N,N-dimethyl-2-[[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: N,N-dimethyl-2-(p-tolylcarbamoylamino)acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C12H17N3O2/c1-9-4-6-10(7-5-9)14-12(17)13-8-11(16)15(2)3/h4-7H,8H2,1-3H3,(H2,13,14,17)