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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-hydroxy-4-methyl-benzamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C(=O)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C(=O)N)O

InChI

InChI=1S/C11H14N2O3/c1-6-3-4-8(5-9(6)14)11(16)13-7(2)10(12)15/h3-5,7,14H,1-2H3,(H2,12,15)(H,13,16)