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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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