2-[4-(cyclopentylamino)phenyl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-(cyclopentylamino)phenyl]-N-ethyl-ethanamide Openeye Name: 2-[4-(cyclopentylamino)phenyl]-N-ethyl-acetamide CAS Name: 2-[4-(cyclopentylamino)phenyl]-N-ethylacetamide IUPAC Name: 2-[4-(cyclopentylamino)phenyl]-N-ethylacetamide Traditional Name: 2-[4-(cyclopentylamino)phenyl]-N-ethyl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC=C(C=C1)NC2CCCC2

Isomeric SMILES

CCNC(=O)CC1=CC=C(C=C1)NC2CCCC2

InChI

InChI=1S/C15H22N2O/c1-2-16-15(18)11-12-7-9-14(10-8-12)17-13-5-3-4-6-13/h7-10,13,17H,2-6,11H2,1H3,(H,16,18)