N,N-dimethyl-3-[[methyl(oxidanyl)carbamoyl]amino]benzamide

Systemtic Name: N,N-dimethyl-3-[[methyl(oxidanyl)carbamoyl]amino]benzamide Openeye Name: 3-[[hydroxy(methyl)carbamoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[[hydroxy(methyl)amino]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[hydroxy(methyl)carbamoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[hydroxy(methyl)carbamoyl]amino]-N,N-dimethyl-benzamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-13(2)10(15)8-5-4-6-9(7-8)12-11(16)14(3)17/h4-7,17H,1-3H3,(H,12,16)