3-(4-aminophenyl)-N-pentyl-propanamide

Systemtic Name: 3-(4-aminophenyl)-N-pentyl-propanamide Openeye Name: 3-(4-aminophenyl)-N-pentyl-propanamide CAS Name: 3-(4-aminophenyl)-N-pentylpropanamide IUPAC Name: 3-(4-aminophenyl)-N-pentylpropanamide Traditional Name: 3-(4-aminophenyl)-N-amyl-propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=CC=C(C=C1)N

Isomeric SMILES

CCCCCNC(=O)CCC1=CC=C(C=C1)N

InChI

InChI=1S/C14H22N2O/c1-2-3-4-11-16-14(17)10-7-12-5-8-13(15)9-6-12/h5-6,8-9H,2-4,7,10-11,15H2,1H3,(H,16,17)