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

Systemtic Name: 2-[(2,4-dimethylphenyl)-(2-methylphenyl)carbonyl-amino]ethanoate Openeye Name: 2-(2,4-dimethyl-N-(2-methylbenzoyl)anilino)acetate CAS Name: 2-(2,4-dimethyl-N-[(2-methylphenyl)-oxomethyl]anilino)acetate IUPAC Name: 2-(2,4-dimethyl-N-(2-methylbenzoyl)anilino)acetate Traditional Name: 2-(2,4-dimethyl-N-o-toluoyl-anilino)acetate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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