3-azanyl-N-(2,3,6-trimethylphenyl)butanamide

Systemtic Name: 3-azanyl-N-(2,3,6-trimethylphenyl)butanamide Openeye Name: 3-amino-N-(2,3,6-trimethylphenyl)butanamide CAS Name: 3-amino-N-(2,3,6-trimethylphenyl)butanamide IUPAC Name: 3-amino-N-(2,3,6-trimethylphenyl)butanamide Traditional Name: 3-amino-N-(2,3,6-trimethylphenyl)butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-8-5-6-9(2)13(11(8)4)15-12(16)7-10(3)14/h5-6,10H,7,14H2,1-4H3,(H,15,16)