2-azanyl-N-[1-(4-methylphenyl)propyl]butanamide

Systemtic Name: 2-azanyl-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-amino-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-amino-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-amino-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-amino-N-[1-(p-tolyl)propyl]butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-12(15)14(17)16-13(5-2)11-8-6-10(3)7-9-11/h6-9,12-13H,4-5,15H2,1-3H3,(H,16,17)