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

Systemtic Name: 3-(3-aminophenyl)-N-pentan-2-yl-propanamide Openeye Name: 3-(3-aminophenyl)-N-(1-methylbutyl)propanamide CAS Name: 3-(3-aminophenyl)-N-pentan-2-ylpropanamide IUPAC Name: 3-(3-aminophenyl)-N-pentan-2-ylpropanamide Traditional Name: 3-(3-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(=CC=C1)N

Isomeric SMILES

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

InChI

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