3-azanyl-N-(4-methoxy-2,6-dimethyl-phenyl)butanamide

Systemtic Name: 3-azanyl-N-(4-methoxy-2,6-dimethyl-phenyl)butanamide Openeye Name: 3-amino-N-(4-methoxy-2,6-dimethyl-phenyl)butanamide CAS Name: 3-amino-N-(4-methoxy-2,6-dimethylphenyl)butanamide IUPAC Name: 3-amino-N-(4-methoxy-2,6-dimethylphenyl)butanamide Traditional Name: 3-amino-N-(4-methoxy-2,6-dimethyl-phenyl)butyramide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC(C)N)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC(C)N)C)OC

InChI

InChI=1S/C13H20N2O2/c1-8-5-11(17-4)6-9(2)13(8)15-12(16)7-10(3)14/h5-6,10H,7,14H2,1-4H3,(H,15,16)