2-[2-(cyclopentylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)phenyl]acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)phenyl]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=CC=CC=C2CC(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=CC=CC=C2CC(=O)N

InChI

InChI=1S/C14H19N3O2/c15-13(18)9-10-5-1-4-8-12(10)17-14(19)16-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9H2,(H2,15,18)(H2,16,17,19)