2-[[3-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]anilino]-2-oxo-acetic acid CAS Name: 2-[3-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]anilino]-2-oxoacetic acid IUPAC Name: 2-[3-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]anilino]-2-oxoacetic acid Traditional Name: 2-[3-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]anilino]-2-keto-acetic acid Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCOC2=CC=CC(=C2)NC(=O)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCOC2=CC=CC(=C2)NC(=O)C(=O)O

InChI

InChI=1S/C23H27NO7/c1-4-7-19-20(11-10-18(15(2)25)21(19)29-3)31-13-6-12-30-17-9-5-8-16(14-17)24-22(26)23(27)28/h5,8-11,14H,4,6-7,12-13H2,1-3H3,(H,24,26)(H,27,28)