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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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