2-[[1-[2-(4-chloranylphenoxy)ethoxy]naphthalen-2-yl]carbonylamino]-2-ethyl-hexanoic acid

Systemtic Name: 2-[[1-[2-(4-chloranylphenoxy)ethoxy]naphthalen-2-yl]carbonylamino]-2-ethyl-hexanoic acid Openeye Name: 2-[[1-[2-(4-chlorophenoxy)ethoxy]naphthalene-2-carbonyl]amino]-2-ethyl-hexanoic acid CAS Name: 2-[[[1-[2-(4-chlorophenoxy)ethoxy]-2-naphthalenyl]-oxomethyl]amino]-2-ethylhexanoic acid IUPAC Name: 2-[[1-[2-(4-chlorophenoxy)ethoxy]naphthalene-2-carbonyl]amino]-2-ethylhexanoic acid Traditional Name: 2-[[1-[2-(4-chlorophenoxy)ethoxy]-2-naphthoyl]amino]-2-ethyl-hexanoic acid Formula: C27H30ClNO5 MolecularWeight: 483.9838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(CC)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H30ClNO5/c1-3-5-16-27(4-2,26(31)32)29-25(30)23-15-10-19-8-6-7-9-22(19)24(23)34-18-17-33-21-13-11-20(28)12-14-21/h6-15H,3-5,16-18H2,1-2H3,(H,29,30)(H,31,32)