2-[[3-methyl-5-(phenylcarbamoyl)phenyl]amino]ethanoic acid

Systemtic Name: 2-[[3-methyl-5-(phenylcarbamoyl)phenyl]amino]ethanoic acid Openeye Name: 2-[3-methyl-5-(phenylcarbamoyl)anilino]acetic acid CAS Name: 2-[3-[anilino(oxo)methyl]-5-methylanilino]acetic acid IUPAC Name: 2-[3-methyl-5-(phenylcarbamoyl)anilino]acetic acid Traditional Name: 2-[3-methyl-5-(phenylcarbamoyl)anilino]acetic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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