methyl 2-[[4-[(4-cyclopentyloxyphenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(4-cyclopentyloxyphenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[4-(cyclopentoxy)benzoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-cyclopentyloxybenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[4-(cyclopentoxy)benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C22H24N2O5/c1-28-20(25)14-23-21(26)15-6-10-17(11-7-15)24-22(27)16-8-12-19(13-9-16)29-18-4-2-3-5-18/h6-13,18H,2-5,14H2,1H3,(H,23,26)(H,24,27)