4-(azidomethyl)-3-methyl-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 4-(azidomethyl)-3-methyl-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 4-(azidomethyl)-N-[1-(hydroxymethyl)propyl]-3-methyl-benzamide CAS Name: 4-(azidomethyl)-N-(1-hydroxybutan-2-yl)-3-methylbenzamide IUPAC Name: 4-(azidomethyl)-N-(1-hydroxybutan-2-yl)-3-methylbenzamide Traditional Name: 4-(azidomethyl)-3-methyl-N-(1-methylolpropyl)benzamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=C(C=C1)CN=[N+]=[N-])C

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=C(C=C1)CN=[N+]=[N-])C

InChI

InChI=1S/C13H18N4O2/c1-3-12(8-18)16-13(19)10-4-5-11(7-15-17-14)9(2)6-10/h4-6,12,18H,3,7-8H2,1-2H3,(H,16,19)