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

Systemtic Name: 2-[2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]phenyl]ethanoic acid Openeye Name: 2-[2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)phenyl]acetic acid CAS Name: 2-[2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)phenyl]acetic acid IUPAC Name: 2-[2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)phenyl]acetic acid Traditional Name: 2-[2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)phenyl]acetic acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3CC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3CC(=O)O

InChI

InChI=1S/C24H23N3O4/c1-17-8-7-10-19(14-17)26-24(31)25-16-22(28)27(20-11-3-2-4-12-20)21-13-6-5-9-18(21)15-23(29)30/h2-14H,15-16H2,1H3,(H,29,30)(H2,25,26,31)