2-[(2-methylphenyl)-[2-[(2-methylphenyl)amino]ethanoyl]amino]ethanoic acid

Systemtic Name: 2-[(2-methylphenyl)-[2-[(2-methylphenyl)amino]ethanoyl]amino]ethanoic acid Openeye Name: 2-(2-methyl-N-[2-(2-methylanilino)acetyl]anilino)acetic acid CAS Name: 2-(2-methyl-N-[2-(2-methylanilino)-1-oxoethyl]anilino)acetic acid IUPAC Name: 2-(2-methyl-N-[2-(2-methylanilino)acetyl]anilino)acetic acid Traditional Name: 2-(2-methyl-N-[2-(o-toluidino)acetyl]anilino)acetic acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)N(CC(=O)O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N(CC(=O)O)C2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O3/c1-13-7-3-5-9-15(13)19-11-17(21)20(12-18(22)23)16-10-6-4-8-14(16)2/h3-10,19H,11-12H2,1-2H3,(H,22,23)