3-[[3,5-dimethyl-4-[3-(4-methylphenyl)-4-oxidanyl-phenoxy]phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[3,5-dimethyl-4-[3-(4-methylphenyl)-4-oxidanyl-phenoxy]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-[4-hydroxy-3-(p-tolyl)phenoxy]-3,5-dimethyl-anilino]-3-oxo-propanoic acid CAS Name: 3-[4-[4-hydroxy-3-(4-methylphenyl)phenoxy]-3,5-dimethylanilino]-3-oxopropanoic acid IUPAC Name: 3-[4-[4-hydroxy-3-(4-methylphenyl)phenoxy]-3,5-dimethylanilino]-3-oxopropanoic acid Traditional Name: 3-[4-[4-hydroxy-3-(p-tolyl)phenoxy]-3,5-dimethyl-anilino]-3-keto-propionic acid Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-14-4-6-17(7-5-14)20-12-19(8-9-21(20)26)30-24-15(2)10-18(11-16(24)3)25-22(27)13-23(28)29/h4-12,26H,13H2,1-3H3,(H,25,27)(H,28,29)