[4-(cyclopentylcarbamoyl)phenyl] ethanoate

Systemtic Name: [4-(cyclopentylcarbamoyl)phenyl] ethanoate Openeye Name: [4-(cyclopentylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-[(cyclopentylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-(cyclopentylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-(cyclopentylcarbamoyl)phenyl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-10(16)18-13-8-6-11(7-9-13)14(17)15-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,15,17)