2-(4-aminophenyl)-N-pentyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-pentyl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-pentyl-acetamide CAS Name: 2-(4-aminophenyl)-N-pentylacetamide IUPAC Name: 2-(4-aminophenyl)-N-pentylacetamide Traditional Name: 2-(4-aminophenyl)-N-amyl-acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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