2-(pentylamino)-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCCNCC(=O)NC1=CC=CC=C1

InChI

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