3-(4-aminophenyl)-N-pentan-2-yl-propanamide

Systemtic Name: 3-(4-aminophenyl)-N-pentan-2-yl-propanamide Openeye Name: 3-(4-aminophenyl)-N-(1-methylbutyl)propanamide CAS Name: 3-(4-aminophenyl)-N-pentan-2-ylpropanamide IUPAC Name: 3-(4-aminophenyl)-N-pentan-2-ylpropanamide Traditional Name: 3-(4-aminophenyl)-N-(1-methylbutyl)propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCC1=CC=C(C=C1)N

Isomeric SMILES

CCCC(C)NC(=O)CCC1=CC=C(C=C1)N

InChI

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