N-(2,6-dimethylphenyl)-2-methoxy-N-[(1E)-1-methoxyiminopropan-2-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-methoxy-N-[(1E)-1-methoxyiminopropan-2-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-methoxy-N-[(2E)-2-methoxyimino-1-methyl-ethyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-methoxy-N-[(1E)-1-methoxyiminopropan-2-yl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxy-N-[(1E)-1-methoxyiminopropan-2-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-methoxy-N-[(2E)-1-methyl-2-methyloximino-ethyl]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11-7-6-8-12(2)15(11)17(14(18)10-19-4)13(3)9-16-20-5/h6-9,13H,10H2,1-5H3/b16-9+