2-(3-aminophenyl)-N-pentyl-ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-pentyl-ethanamide Openeye Name: 2-(3-aminophenyl)-N-pentyl-acetamide CAS Name: 2-(3-aminophenyl)-N-pentylacetamide IUPAC Name: 2-(3-aminophenyl)-N-pentylacetamide Traditional Name: 2-(3-aminophenyl)-N-amyl-acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CC(=CC=C1)N

Isomeric SMILES

CCCCCNC(=O)CC1=CC(=CC=C1)N

InChI

InChI=1S/C13H20N2O/c1-2-3-4-8-15-13(16)10-11-6-5-7-12(14)9-11/h5-7,9H,2-4,8,10,14H2,1H3,(H,15,16)