ethyl 2-[(4-methylphenyl)carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[(4-methylphenyl)carbamoylamino]ethanoate Openeye Name: ethyl 2-(p-tolylcarbamoylamino)acetate CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-methylphenyl)carbamoylamino]acetate Traditional Name: 2-(p-tolylcarbamoylamino)acetic acid ethyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C12H16N2O3/c1-3-17-11(15)8-13-12(16)14-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H2,13,14,16)