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

Systemtic Name: 2-azanyl-N,3-dimethyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 2-amino-N,3-dimethyl-N-(p-tolylmethyl)butanamide CAS Name: 2-amino-N,3-dimethyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 2-amino-N,3-dimethyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 2-amino-N,3-dimethyl-N-(4-methylbenzyl)butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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