3-[4-[5-cyclohexyl-1-[(3-methoxyphenyl)carbamoylamino]pentoxy]phenyl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[4-[5-cyclohexyl-1-[(3-methoxyphenyl)carbamoylamino]pentoxy]phenyl]-2-ethoxy-propanoic acid Openeye Name: 3-[4-[5-cyclohexyl-1-[(3-methoxyphenyl)carbamoylamino]pentoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 3-[4-[5-cyclohexyl-1-[[(3-methoxyanilino)-oxomethyl]amino]pentoxy]phenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[4-[5-cyclohexyl-1-[(3-methoxyphenyl)carbamoylamino]pentoxy]phenyl]-2-ethoxypropanoic acid Traditional Name: 3-[4-[5-cyclohexyl-1-[(3-methoxyphenyl)carbamoylamino]pentoxy]phenyl]-2-ethoxy-propionic acid Formula: C30H42N2O6 MolecularWeight: 526.66428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OC(CCCCC2CCCCC2)NC(=O)NC3=CC(=CC=C3)OC)C(=O)O

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OC(CCCCC2CCCCC2)NC(=O)NC3=CC(=CC=C3)OC)C(=O)O

InChI

InChI=1S/C30H42N2O6/c1-3-37-27(29(33)34)20-23-16-18-25(19-17-23)38-28(15-8-7-12-22-10-5-4-6-11-22)32-30(35)31-24-13-9-14-26(21-24)36-2/h9,13-14,16-19,21-22,27-28H,3-8,10-12,15,20H2,1-2H3,(H,33,34)(H2,31,32,35)