methyl 2-[(3-methylphenyl)carbamoylamino]ethanoate

Systemtic Name: methyl 2-[(3-methylphenyl)carbamoylamino]ethanoate Openeye Name: methyl 2-(m-tolylcarbamoylamino)acetate CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(3-methylphenyl)carbamoylamino]acetate Traditional Name: 2-(m-tolylcarbamoylamino)acetic acid methyl ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-8-4-3-5-9(6-8)13-11(15)12-7-10(14)16-2/h3-6H,7H2,1-2H3,(H2,12,13,15)