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

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonyl-(2-methylphenyl)amino]ethanoate Openeye Name: 2-(N-(3,4-dimethylbenzoyl)-2-methyl-anilino)acetate CAS Name: 2-(N-[(3,4-dimethylphenyl)-oxomethyl]-2-methylanilino)acetate IUPAC Name: 2-(N-(3,4-dimethylbenzoyl)-2-methylanilino)acetate Traditional Name: 2-(N-(3,4-dimethylbenzoyl)-2-methyl-anilino)acetate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC(=O)[O-])C2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC(=O)[O-])C2=CC=CC=C2C)C

InChI

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