2-[4-(cyclopentylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(cyclopentylamino)phenyl]ethanamide Openeye Name: 2-[4-(cyclopentylamino)phenyl]acetamide CAS Name: 2-[4-(cyclopentylamino)phenyl]acetamide IUPAC Name: 2-[4-(cyclopentylamino)phenyl]acetamide Traditional Name: 2-[4-(cyclopentylamino)phenyl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

C1CCC(C1)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C13H18N2O/c14-13(16)9-10-5-7-12(8-6-10)15-11-3-1-2-4-11/h5-8,11,15H,1-4,9H2,(H2,14,16)