2-[3-(cyclopentylcarbamoylamino)phenyl]ethanoic acid

Systemtic Name: 2-[3-(cyclopentylcarbamoylamino)phenyl]ethanoic acid Openeye Name: 2-[3-(cyclopentylcarbamoylamino)phenyl]acetic acid CAS Name: 2-[3-[[(cyclopentylamino)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-(cyclopentylcarbamoylamino)phenyl]acetic acid Traditional Name: 2-[3-(cyclopentylcarbamoylamino)phenyl]acetic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=CC=CC(=C2)CC(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=CC=CC(=C2)CC(=O)O

InChI

InChI=1S/C14H18N2O3/c17-13(18)9-10-4-3-7-12(8-10)16-14(19)15-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9H2,(H,17,18)(H2,15,16,19)