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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-hydroxy-3-methoxy-benzamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-6(10(12)15)13-11(16)7-4-3-5-8(17-2)9(7)14/h3-6,14H,1-2H3,(H2,12,15)(H,13,16)