ethyl 2-[1-(4-methylphenyl)ethylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[1-(4-methylphenyl)ethylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[1-(p-tolyl)ethylcarbamoylamino]acetate CAS Name: 2-[[[1-(4-methylphenyl)ethylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(4-methylphenyl)ethylcarbamoylamino]acetate Traditional Name: 2-[1-(p-tolyl)ethylcarbamoylamino]acetic acid ethyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-19-13(17)9-15-14(18)16-11(3)12-7-5-10(2)6-8-12/h5-8,11H,4,9H2,1-3H3,(H2,15,16,18)