3-methyl-4-[2-(4-phenylphenoxy)ethanoylamino]benzoic acid

Systemtic Name: 3-methyl-4-[2-(4-phenylphenoxy)ethanoylamino]benzoic acid Openeye Name: 3-methyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzoic acid CAS Name: 3-methyl-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzoic acid IUPAC Name: 3-methyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzoic acid Traditional Name: 3-methyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzoic acid Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-15-13-18(22(25)26)9-12-20(15)23-21(24)14-27-19-10-7-17(8-11-19)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,24)(H,25,26)