N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-3-bromanyl-4-methoxy-benzamide Openeye Name: N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-3-bromo-4-methoxy-benzamide CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-3-bromo-4-methoxybenzamide IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-3-bromo-4-methoxybenzamide Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethyl)-3-bromo-4-methoxy-benzamide Formula: C12H15BrN2O3 MolecularWeight: 315.1631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O3/c1-12(2,11(14)17)15-10(16)7-4-5-9(18-3)8(13)6-7/h4-6H,1-3H3,(H2,14,17)(H,15,16)