2-methyl-6-[[3-[2-[(2-methylphenyl)carbamoyl-pentan-3-yl-amino]ethoxy]cyclohexyl]oxymethyl]benzoic acid

Systemtic Name: 2-methyl-6-[[3-[2-[(2-methylphenyl)carbamoyl-pentan-3-yl-amino]ethoxy]cyclohexyl]oxymethyl]benzoic acid Openeye Name: 2-[[3-[2-[1-ethylpropyl(o-tolylcarbamoyl)amino]ethoxy]cyclohexoxy]methyl]-6-methyl-benzoic acid CAS Name: 2-methyl-6-[[3-[2-[[(2-methylanilino)-oxomethyl]-pentan-3-ylamino]ethoxy]cyclohexyl]oxymethyl]benzoic acid IUPAC Name: 2-methyl-6-[[3-[2-[(2-methylphenyl)carbamoyl-pentan-3-ylamino]ethoxy]cyclohexyl]oxymethyl]benzoic acid Traditional Name: 2-[[3-[2-[1-ethylpropyl(o-tolylcarbamoyl)amino]ethoxy]cyclohexoxy]methyl]-6-methyl-benzoic acid Formula: C30H42N2O5 MolecularWeight: 510.66488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CCOC1CCCC(C1)OCC2=CC=CC(=C2C(=O)O)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC(CC)N(CCOC1CCCC(C1)OCC2=CC=CC(=C2C(=O)O)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C30H42N2O5/c1-5-24(6-2)32(30(35)31-27-16-8-7-11-21(27)3)17-18-36-25-14-10-15-26(19-25)37-20-23-13-9-12-22(4)28(23)29(33)34/h7-9,11-13,16,24-26H,5-6,10,14-15,17-20H2,1-4H3,(H,31,35)(H,33,34)