2-azanyl-3-methyl-N-[1-(4-methylphenyl)ethyl]butanamide

Systemtic Name: 2-azanyl-3-methyl-N-[1-(4-methylphenyl)ethyl]butanamide Openeye Name: 2-amino-3-methyl-N-[1-(p-tolyl)ethyl]butanamide CAS Name: 2-amino-3-methyl-N-[1-(4-methylphenyl)ethyl]butanamide IUPAC Name: 2-amino-3-methyl-N-[1-(4-methylphenyl)ethyl]butanamide Traditional Name: 2-amino-3-methyl-N-[1-(p-tolyl)ethyl]butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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