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

Systemtic Name: 4-azanyl-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 4-amino-N-[1-(p-tolyl)propyl]butanamide CAS Name: 4-amino-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 4-amino-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 4-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)CCCN

Isomeric SMILES

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

InChI

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