4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[1-(hydroxymethyl)propyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(1-methylolpropyl)benzamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-2-10(7-16)15-13(18)9-3-5-11(6-4-9)19-8-12(14)17/h3-6,10,16H,2,7-8H2,1H3,(H2,14,17)(H,15,18)