2-[(2,4-dimethylphenyl)-(4-methylphenyl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[(2,4-dimethylphenyl)-(4-methylphenyl)carbonyl-amino]ethanoic acid Openeye Name: 2-(2,4-dimethyl-N-(4-methylbenzoyl)anilino)acetic acid CAS Name: 2-(2,4-dimethyl-N-[(4-methylphenyl)-oxomethyl]anilino)acetic acid IUPAC Name: 2-(2,4-dimethyl-N-(4-methylbenzoyl)anilino)acetic acid Traditional Name: 2-(2,4-dimethyl-N-p-toluoyl-anilino)acetic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)O)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)O)C2=C(C=C(C=C2)C)C

InChI

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