3-azanyl-3-methyl-N-(4-propylphenyl)butanamide

Systemtic Name: 3-azanyl-3-methyl-N-(4-propylphenyl)butanamide Openeye Name: 3-amino-3-methyl-N-(4-propylphenyl)butanamide CAS Name: 3-amino-3-methyl-N-(4-propylphenyl)butanamide IUPAC Name: 3-amino-3-methyl-N-(4-propylphenyl)butanamide Traditional Name: 3-amino-3-methyl-N-(4-propylphenyl)butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CC(C)(C)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CC(C)(C)N

InChI

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