2-[(1S)-2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoic acid

Systemtic Name: 2-[(1S)-2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoic acid Openeye Name: 2-[(1S)-2-(3,5-dimethylanilino)-2-oxo-1-phenyl-ethoxy]benzoic acid CAS Name: 2-[(1S)-2-(3,5-dimethylanilino)-2-oxo-1-phenylethoxy]benzoic acid IUPAC Name: 2-[(1S)-2-(3,5-dimethylanilino)-2-oxo-1-phenylethoxy]benzoic acid Traditional Name: 2-[(1S)-2-(3,5-dimethylanilino)-2-keto-1-phenyl-ethoxy]benzoic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3C(=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=CC=C3C(=O)O)C

InChI

InChI=1S/C23H21NO4/c1-15-12-16(2)14-18(13-15)24-22(25)21(17-8-4-3-5-9-17)28-20-11-7-6-10-19(20)23(26)27/h3-14,21H,1-2H3,(H,24,25)(H,26,27)/t21-/m0/s1