2-[(3,5-dimethylphenyl)-(4-methylphenyl)carbonyl-amino]ethanoate

Systemtic Name: 2-[(3,5-dimethylphenyl)-(4-methylphenyl)carbonyl-amino]ethanoate Openeye Name: 2-(3,5-dimethyl-N-(4-methylbenzoyl)anilino)acetate CAS Name: 2-(3,5-dimethyl-N-[(4-methylphenyl)-oxomethyl]anilino)acetate IUPAC Name: 2-(3,5-dimethyl-N-(4-methylbenzoyl)anilino)acetate Traditional Name: 2-(3,5-dimethyl-N-p-toluoyl-anilino)acetate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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