3-bromanyl-4-methoxy-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 3-bromo-N-[1-(hydroxymethyl)propyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-(1-hydroxybutan-2-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(1-hydroxybutan-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-(1-methylolpropyl)benzamide Formula: C12H16BrNO3 MolecularWeight: 302.16434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C12H16BrNO3/c1-3-9(7-15)14-12(16)8-4-5-11(17-2)10(13)6-8/h4-6,9,15H,3,7H2,1-2H3,(H,14,16)