2-[3-methyl-4-(phenylcarbamoylamino)phenyl]ethanoic acid

Systemtic Name: 2-[3-methyl-4-(phenylcarbamoylamino)phenyl]ethanoic acid Openeye Name: 2-[3-methyl-4-(phenylcarbamoylamino)phenyl]acetic acid CAS Name: 2-[4-[[anilino(oxo)methyl]amino]-3-methylphenyl]acetic acid IUPAC Name: 2-[3-methyl-4-(phenylcarbamoylamino)phenyl]acetic acid Traditional Name: 2-[3-methyl-4-(phenylcarbamoylamino)phenyl]acetic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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