methyl 3-[2-(cyclopentylcarbonylamino)ethoxy]benzoate

Systemtic Name: methyl 3-[2-(cyclopentylcarbonylamino)ethoxy]benzoate Openeye Name: methyl 3-[2-(cyclopentanecarbonylamino)ethoxy]benzoate CAS Name: 3-[2-[[cyclopentyl(oxo)methyl]amino]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(cyclopentanecarbonylamino)ethoxy]benzoate Traditional Name: 3-[2-(cyclopentanecarbonylamino)ethoxy]benzoic acid methyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)OCCNC(=O)C2CCCC2

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)OCCNC(=O)C2CCCC2

InChI

InChI=1S/C16H21NO4/c1-20-16(19)13-7-4-8-14(11-13)21-10-9-17-15(18)12-5-2-3-6-12/h4,7-8,11-12H,2-3,5-6,9-10H2,1H3,(H,17,18)