N-[3-(pentylamino)phenyl]ethanamide

Systemtic Name: N-[3-(pentylamino)phenyl]ethanamide Openeye Name: N-[3-(pentylamino)phenyl]acetamide CAS Name: N-[3-(pentylamino)phenyl]acetamide IUPAC Name: N-[3-(pentylamino)phenyl]acetamide Traditional Name: N-[3-(amylamino)phenyl]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCCCCNC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C13H20N2O/c1-3-4-5-9-14-12-7-6-8-13(10-12)15-11(2)16/h6-8,10,14H,3-5,9H2,1-2H3,(H,15,16)