[3-(cyclopentylcarbamoyl)phenyl] ethanoate

Systemtic Name: [3-(cyclopentylcarbamoyl)phenyl] ethanoate Openeye Name: [3-(cyclopentylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-[(cyclopentylamino)-oxomethyl]phenyl] ester IUPAC Name: [3-(cyclopentylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3-(cyclopentylcarbamoyl)phenyl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2CCCC2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C14H17NO3/c1-10(16)18-13-8-4-5-11(9-13)14(17)15-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7H2,1H3,(H,15,17)