2-[3-[(4-cyclohexylphenyl)carbonylamino]-4-methoxy-2-methyl-phenyl]-2-propoxy-propanoic acid

Systemtic Name: 2-[3-[(4-cyclohexylphenyl)carbonylamino]-4-methoxy-2-methyl-phenyl]-2-propoxy-propanoic acid Openeye Name: 2-[3-[(4-cyclohexylbenzoyl)amino]-4-methoxy-2-methyl-phenyl]-2-propoxy-propanoic acid CAS Name: 2-[3-[[(4-cyclohexylphenyl)-oxomethyl]amino]-4-methoxy-2-methylphenyl]-2-propoxypropanoic acid IUPAC Name: 2-[3-[(4-cyclohexylbenzoyl)amino]-4-methoxy-2-methylphenyl]-2-propoxypropanoic acid Traditional Name: 2-[3-[(4-cyclohexylbenzoyl)amino]-4-methoxy-2-methyl-phenyl]-2-propoxy-propionic acid Formula: C27H35NO5 MolecularWeight: 453.5705

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)(C1=C(C(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C3CCCCC3)C)C(=O)O

Isomeric SMILES

CCCOC(C)(C1=C(C(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C3CCCCC3)C)C(=O)O

InChI

InChI=1S/C27H35NO5/c1-5-17-33-27(3,26(30)31)22-15-16-23(32-4)24(18(22)2)28-25(29)21-13-11-20(12-14-21)19-9-7-6-8-10-19/h11-16,19H,5-10,17H2,1-4H3,(H,28,29)(H,30,31)