2-azanyl-N,3-dimethyl-N-[(4-methylphenyl)methyl]pentanamide

Systemtic Name: 2-azanyl-N,3-dimethyl-N-[(4-methylphenyl)methyl]pentanamide Openeye Name: 2-amino-N,3-dimethyl-N-(p-tolylmethyl)pentanamide CAS Name: 2-amino-N,3-dimethyl-N-[(4-methylphenyl)methyl]pentanamide IUPAC Name: 2-amino-N,3-dimethyl-N-[(4-methylphenyl)methyl]pentanamide Traditional Name: 2-amino-N,3-dimethyl-N-(4-methylbenzyl)valeramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-5-12(3)14(16)15(18)17(4)10-13-8-6-11(2)7-9-13/h6-9,12,14H,5,10,16H2,1-4H3