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

Systemtic Name: 2-azanyl-3-methyl-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-amino-3-methyl-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-amino-3-methyl-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-amino-3-methyl-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-amino-3-methyl-N-[1-(p-tolyl)propyl]butyramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-5-13(12-8-6-11(4)7-9-12)17-15(18)14(16)10(2)3/h6-10,13-14H,5,16H2,1-4H3,(H,17,18)