2-[(3,4-dimethylphenyl)carbonyl-(4-methylphenyl)amino]ethanoic acid

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonyl-(4-methylphenyl)amino]ethanoic acid Openeye Name: 2-(N-(3,4-dimethylbenzoyl)-4-methyl-anilino)acetic acid CAS Name: 2-(N-[(3,4-dimethylphenyl)-oxomethyl]-4-methylanilino)acetic acid IUPAC Name: 2-(N-(3,4-dimethylbenzoyl)-4-methylanilino)acetic acid Traditional Name: 2-(N-(3,4-dimethylbenzoyl)-4-methyl-anilino)acetic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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