2-[2-(pentylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(pentylamino)phenyl]ethanamide Openeye Name: 2-[2-(pentylamino)phenyl]acetamide CAS Name: 2-[2-(pentylamino)phenyl]acetamide IUPAC Name: 2-[2-(pentylamino)phenyl]acetamide Traditional Name: 2-[2-(amylamino)phenyl]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC=C1CC(=O)N

Isomeric SMILES

CCCCCNC1=CC=CC=C1CC(=O)N

InChI

InChI=1S/C13H20N2O/c1-2-3-6-9-15-12-8-5-4-7-11(12)10-13(14)16/h4-5,7-8,15H,2-3,6,9-10H2,1H3,(H2,14,16)