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

Systemtic Name: 2-azanyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 2-amino-N-(p-tolylmethyl)butanamide CAS Name: 2-amino-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 2-amino-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 2-amino-N-(4-methylbenzyl)butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)C)N

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)C)N

InChI

InChI=1S/C12H18N2O/c1-3-11(13)12(15)14-8-10-6-4-9(2)5-7-10/h4-7,11H,3,8,13H2,1-2H3,(H,14,15)