1-[[1-(4-phenylbutan-2-yloxy)naphthalen-2-yl]carbonylamino]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[[1-(4-phenylbutan-2-yloxy)naphthalen-2-yl]carbonylamino]cyclohexane-1-carboxylic acid Openeye Name: 1-[[1-(1-methyl-3-phenyl-propoxy)naphthalene-2-carbonyl]amino]cyclohexanecarboxylic acid CAS Name: 1-[[oxo-[1-(4-phenylbutan-2-yloxy)-2-naphthalenyl]methyl]amino]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[[1-(4-phenylbutan-2-yloxy)naphthalene-2-carbonyl]amino]cyclohexane-1-carboxylic acid Traditional Name: 1-[[1-(1-methyl-3-phenyl-propoxy)-2-naphthoyl]amino]cyclohexanecarboxylic acid Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)OC2=C(C=CC3=CC=CC=C32)C(=O)NC4(CCCCC4)C(=O)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)OC2=C(C=CC3=CC=CC=C32)C(=O)NC4(CCCCC4)C(=O)O

InChI

InChI=1S/C28H31NO4/c1-20(14-15-21-10-4-2-5-11-21)33-25-23-13-7-6-12-22(23)16-17-24(25)26(30)29-28(27(31)32)18-8-3-9-19-28/h2,4-7,10-13,16-17,20H,3,8-9,14-15,18-19H2,1H3,(H,29,30)(H,31,32)