2-[(4-ethylphenyl)-(3-methylphenyl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[(4-ethylphenyl)-(3-methylphenyl)carbonyl-amino]ethanoic acid Openeye Name: 2-(4-ethyl-N-(3-methylbenzoyl)anilino)acetic acid CAS Name: 2-(4-ethyl-N-[(3-methylphenyl)-oxomethyl]anilino)acetic acid IUPAC Name: 2-(4-ethyl-N-(3-methylbenzoyl)anilino)acetic acid Traditional Name: 2-(4-ethyl-N-m-toluoyl-anilino)acetic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)O)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)O)C(=O)C2=CC(=CC=C2)C

InChI

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