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

Systemtic Name: 3-(2-aminophenyl)-N-pentyl-propanamide Openeye Name: 3-(2-aminophenyl)-N-pentyl-propanamide CAS Name: 3-(2-aminophenyl)-N-pentylpropanamide IUPAC Name: 3-(2-aminophenyl)-N-pentylpropanamide Traditional Name: 3-(2-aminophenyl)-N-amyl-propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=CC=CC=C1N

Isomeric SMILES

CCCCCNC(=O)CCC1=CC=CC=C1N

InChI

InChI=1S/C14H22N2O/c1-2-3-6-11-16-14(17)10-9-12-7-4-5-8-13(12)15/h4-5,7-8H,2-3,6,9-11,15H2,1H3,(H,16,17)