2-azanyl-N-[(4-methylphenyl)methyl]pentanamide

Systemtic Name: 2-azanyl-N-[(4-methylphenyl)methyl]pentanamide Openeye Name: 2-amino-N-(p-tolylmethyl)pentanamide CAS Name: 2-amino-N-[(4-methylphenyl)methyl]pentanamide IUPAC Name: 2-amino-N-[(4-methylphenyl)methyl]pentanamide Traditional Name: 2-amino-N-(4-methylbenzyl)valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1=CC=C(C=C1)C)N

Isomeric SMILES

CCCC(C(=O)NCC1=CC=C(C=C1)C)N

InChI

InChI=1S/C13H20N2O/c1-3-4-12(14)13(16)15-9-11-7-5-10(2)6-8-11/h5-8,12H,3-4,9,14H2,1-2H3,(H,15,16)