(phenylmethyl) 2-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]ethanoate Openeye Name: benzyl 2-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]acetate CAS Name: 2-[[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]acetate Traditional Name: 2-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]acetic acid benzyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-26-19-12-11-17(13-20(19)28-18-9-5-6-10-18)22(25)23-14-21(24)27-15-16-7-3-2-4-8-16/h2-4,7-8,11-13,18H,5-6,9-10,14-15H2,1H3,(H,23,25)