N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3,5-dimethoxy-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3,5-dimethoxybenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3,5-dimethoxy-benzamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-7(11(13)15)14-12(16)8-4-9(17-2)6-10(5-8)18-3/h4-7H,1-3H3,(H2,13,15)(H,14,16)