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

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

Isomeric SMILES

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

InChI

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