N-[1-(3-aminophenyl)ethyl]-2-methyl-pentanamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-2-methyl-pentanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-2-methyl-pentanamide CAS Name: N-[1-(3-aminophenyl)ethyl]-2-methylpentanamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-2-methylpentanamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-2-methyl-valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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