2-azanyl-6-(4-chlorophenyl)-6-[4-(4-methoxyphenyl)carbonylphenoxy]hexanoic acid

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-6-[4-(4-methoxyphenyl)carbonylphenoxy]hexanoic acid Openeye Name: 2-amino-6-(4-chlorophenyl)-6-[4-(4-methoxybenzoyl)phenoxy]hexanoic acid CAS Name: 2-amino-6-(4-chlorophenyl)-6-[4-[(4-methoxyphenyl)-oxomethyl]phenoxy]hexanoic acid IUPAC Name: 2-amino-6-(4-chlorophenyl)-6-[4-(4-methoxybenzoyl)phenoxy]hexanoic acid Traditional Name: 2-amino-6-(4-chlorophenyl)-6-(4-p-anisoylphenoxy)hexanoic acid Formula: C26H26ClNO5 MolecularWeight: 467.94134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(CCCC(C(=O)O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(CCCC(C(=O)O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H26ClNO5/c1-32-21-13-7-18(8-14-21)25(29)19-9-15-22(16-10-19)33-24(4-2-3-23(28)26(30)31)17-5-11-20(27)12-6-17/h5-16,23-24H,2-4,28H2,1H3,(H,30,31)