N-[3-(cyclopentylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(cyclopentylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(cyclopentylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(cyclopentylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(cyclopentylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(cyclopentylamino)phenyl]-2-methoxy-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NC2CCCC2

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NC2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-18-10-14(17)16-13-8-4-7-12(9-13)15-11-5-2-3-6-11/h4,7-9,11,15H,2-3,5-6,10H2,1H3,(H,16,17)