N-methyl-2-[(4-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-methyl-2-[(4-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-methyl-2-(p-tolylcarbamoylamino)acetamide CAS Name: N-methyl-2-[[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-methyl-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: N-methyl-2-(p-tolylcarbamoylamino)acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-8-3-5-9(6-4-8)14-11(16)13-7-10(15)12-2/h3-6H,7H2,1-2H3,(H,12,15)(H2,13,14,16)