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

Systemtic Name: 2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoate Openeye Name: 2-[4-(o-tolylcarbamoylamino)phenyl]acetate CAS Name: 2-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetate Traditional Name: 2-[4-(o-tolylcarbamoylamino)phenyl]acetate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-11-4-2-3-5-14(11)18-16(21)17-13-8-6-12(7-9-13)10-15(19)20/h2-9H,10H2,1H3,(H,19,20)(H2,17,18,21)/p-1