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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N(C)CC1=CC=CC=C1C)N

Isomeric SMILES

CCCC(C(=O)N(C)CC1=CC=CC=C1C)N

InChI

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