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

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonyl-phenyl-amino]ethanoate Openeye Name: 2-(N-(3,4-dimethylbenzoyl)anilino)acetate CAS Name: 2-(N-[(3,4-dimethylphenyl)-oxomethyl]anilino)acetate IUPAC Name: 2-(N-(3,4-dimethylbenzoyl)anilino)acetate Traditional Name: 2-(N-(3,4-dimethylbenzoyl)anilino)acetate Formula: C17H16NO3- MolecularWeight: 282.31384

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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=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12-8-9-14(10-13(12)2)17(21)18(11-16(19)20)15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H,19,20)/p-1