2-azanyl-N-methyl-N-(phenylmethyl)pentanamide

Systemtic Name: 2-azanyl-N-methyl-N-(phenylmethyl)pentanamide Openeye Name: 2-amino-N-benzyl-N-methyl-pentanamide CAS Name: 2-amino-N-methyl-N-(phenylmethyl)pentanamide IUPAC Name: 2-amino-N-benzyl-N-methylpentanamide Traditional Name: 2-amino-N-benzyl-N-methyl-valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N(C)CC1=CC=CC=C1)N

Isomeric SMILES

CCCC(C(=O)N(C)CC1=CC=CC=C1)N

InChI

InChI=1S/C13H20N2O/c1-3-7-12(14)13(16)15(2)10-11-8-5-4-6-9-11/h4-6,8-9,12H,3,7,10,14H2,1-2H3