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

Systemtic Name: 3-azanyl-N-(4-ethoxy-2,6-dimethyl-phenyl)butanamide Openeye Name: 3-amino-N-(4-ethoxy-2,6-dimethyl-phenyl)butanamide CAS Name: 3-amino-N-(4-ethoxy-2,6-dimethylphenyl)butanamide IUPAC Name: 3-amino-N-(4-ethoxy-2,6-dimethylphenyl)butanamide Traditional Name: 3-amino-N-(4-ethoxy-2,6-dimethyl-phenyl)butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)C)NC(=O)CC(C)N)C

Isomeric SMILES

CCOC1=CC(=C(C(=C1)C)NC(=O)CC(C)N)C

InChI

InChI=1S/C14H22N2O2/c1-5-18-12-6-9(2)14(10(3)7-12)16-13(17)8-11(4)15/h6-7,11H,5,8,15H2,1-4H3,(H,16,17)