4-[4-cyclohexyloxy-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid

Systemtic Name: 4-[4-cyclohexyloxy-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Openeye Name: 4-[4-(cyclohexoxy)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butanoic acid CAS Name: 4-[4-cyclohexyloxy-2-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl]butanoic acid IUPAC Name: 4-[4-cyclohexyloxy-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Traditional Name: 4-[4-(cyclohexoxy)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butyric acid Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)OC4CCCCC4)CCCC(=O)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)OC4CCCCC4)CCCC(=O)O

InChI

InChI=1S/C29H33NO4/c1-20(25-15-7-10-21-9-5-6-14-26(21)25)30-29(33)27-19-24(34-23-12-3-2-4-13-23)18-17-22(27)11-8-16-28(31)32/h5-7,9-10,14-15,17-20,23H,2-4,8,11-13,16H2,1H3,(H,30,33)(H,31,32)