2-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]-2-phenylmethoxy-ethanoic acid

Systemtic Name: 2-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]-2-phenylmethoxy-ethanoic acid Openeye Name: 2-benzyloxy-2-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]acetic acid CAS Name: 2-[[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]amino]-2-phenylmethoxyacetic acid IUPAC Name: 2-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]-2-phenylmethoxyacetic acid Traditional Name: 2-benzoxy-2-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]acetic acid Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C(=O)O)OCC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C(=O)O)OCC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H25NO6/c1-27-18-12-11-16(13-19(18)29-17-9-5-6-10-17)20(24)23-21(22(25)26)28-14-15-7-3-2-4-8-15/h2-4,7-8,11-13,17,21H,5-6,9-10,14H2,1H3,(H,23,24)(H,25,26)