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

Systemtic Name: 2-azanyl-N-methyl-N-[(4-methylphenyl)methyl]pentanamide Openeye Name: 2-amino-N-methyl-N-(p-tolylmethyl)pentanamide CAS Name: 2-amino-N-methyl-N-[(4-methylphenyl)methyl]pentanamide IUPAC Name: 2-amino-N-methyl-N-[(4-methylphenyl)methyl]pentanamide Traditional Name: 2-amino-N-methyl-N-(4-methylbenzyl)valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-5-13(15)14(17)16(3)10-12-8-6-11(2)7-9-12/h6-9,13H,4-5,10,15H2,1-3H3