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

Systemtic Name: 2-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]ethanoic acid Openeye Name: 2-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]acetic acid CAS Name: 2-[[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]acetic acid Traditional Name: 2-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]acetic acid Formula: C15H19NO5 MolecularWeight: 293.31506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)O)OC2CCCC2

InChI

InChI=1S/C15H19NO5/c1-20-12-7-6-10(15(19)16-9-14(17)18)8-13(12)21-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,19)(H,17,18)