N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxidanylidenepropyl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxidanylidenepropyl)ethanamide Openeye Name: N-acetonyl-N-(2,6-dimethylphenyl)-2-methoxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxopropyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxopropyl)acetamide Traditional Name: N-acetonyl-N-(2,6-dimethylphenyl)-2-methoxy-acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-10-6-5-7-11(2)14(10)15(8-12(3)16)13(17)9-18-4/h5-7H,8-9H2,1-4H3