N-[2-(methoxyamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(methoxyamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(methoxyamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(methoxyamino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(methoxyamino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-(methoxyamino)ethyl]-3,4-dimethyl-benzamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NOC)C

InChI

InChI=1S/C12H16N2O3/c1-8-4-5-10(6-9(8)2)12(16)13-7-11(15)14-17-3/h4-6H,7H2,1-3H3,(H,13,16)(H,14,15)