2-azanyl-3-methyl-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 2-azanyl-3-methyl-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 2-amino-N-[1-(hydroxymethyl)propyl]-3-methyl-benzamide CAS Name: 2-amino-N-(1-hydroxybutan-2-yl)-3-methylbenzamide IUPAC Name: 2-amino-N-(1-hydroxybutan-2-yl)-3-methylbenzamide Traditional Name: 2-amino-3-methyl-N-(1-methylolpropyl)benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(C(=CC=C1)C)N

Isomeric SMILES

CCC(CO)NC(=O)C1=C(C(=CC=C1)C)N

InChI

InChI=1S/C12H18N2O2/c1-3-9(7-15)14-12(16)10-6-4-5-8(2)11(10)13/h4-6,9,15H,3,7,13H2,1-2H3,(H,14,16)