2-[4-[(3-methylphenyl)carbamoylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(3-methylphenyl)carbamoylamino]phenyl]ethanoic acid Openeye Name: 2-[4-(m-tolylcarbamoylamino)phenyl]acetic acid CAS Name: 2-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[(3-methylphenyl)carbamoylamino]phenyl]acetic acid Traditional Name: 2-[4-(m-tolylcarbamoylamino)phenyl]acetic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)O

InChI

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