2-[(3,5-dimethylphenyl)-(2-methylphenyl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[(3,5-dimethylphenyl)-(2-methylphenyl)carbonyl-amino]ethanoic acid Openeye Name: 2-(3,5-dimethyl-N-(2-methylbenzoyl)anilino)acetic acid CAS Name: 2-(3,5-dimethyl-N-[(2-methylphenyl)-oxomethyl]anilino)acetic acid IUPAC Name: 2-(3,5-dimethyl-N-(2-methylbenzoyl)anilino)acetic acid Traditional Name: 2-(3,5-dimethyl-N-o-toluoyl-anilino)acetic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC(=O)O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC(=O)O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H19NO3/c1-12-8-13(2)10-15(9-12)19(11-17(20)21)18(22)16-7-5-4-6-14(16)3/h4-10H,11H2,1-3H3,(H,20,21)