2-[[1-(3-cyclohexylpropoxy)naphthalen-2-yl]carbonylamino]-2-ethyl-hexanoic acid

Systemtic Name: 2-[[1-(3-cyclohexylpropoxy)naphthalen-2-yl]carbonylamino]-2-ethyl-hexanoic acid Openeye Name: 2-[[1-(3-cyclohexylpropoxy)naphthalene-2-carbonyl]amino]-2-ethyl-hexanoic acid CAS Name: 2-[[[1-(3-cyclohexylpropoxy)-2-naphthalenyl]-oxomethyl]amino]-2-ethylhexanoic acid IUPAC Name: 2-[[1-(3-cyclohexylpropoxy)naphthalene-2-carbonyl]amino]-2-ethylhexanoic acid Traditional Name: 2-[[1-(3-cyclohexylpropoxy)-2-naphthoyl]amino]-2-ethyl-hexanoic acid Formula: C28H39NO4 MolecularWeight: 453.61356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCCCC3CCCCC3

Isomeric SMILES

CCCCC(CC)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCCCC3CCCCC3

InChI

InChI=1S/C28H39NO4/c1-3-5-19-28(4-2,27(31)32)29-26(30)24-18-17-22-15-9-10-16-23(22)25(24)33-20-11-14-21-12-7-6-8-13-21/h9-10,15-18,21H,3-8,11-14,19-20H2,1-2H3,(H,29,30)(H,31,32)