N-[3-(cyclopentylamino)phenyl]ethanamide

Systemtic Name: N-[3-(cyclopentylamino)phenyl]ethanamide Openeye Name: N-[3-(cyclopentylamino)phenyl]acetamide CAS Name: N-[3-(cyclopentylamino)phenyl]acetamide IUPAC Name: N-[3-(cyclopentylamino)phenyl]acetamide Traditional Name: N-[3-(cyclopentylamino)phenyl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-10(16)14-12-7-4-8-13(9-12)15-11-5-2-3-6-11/h4,7-9,11,15H,2-3,5-6H2,1H3,(H,14,16)