2-(4-methoxyphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-methylolpropyl)acetamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(CO)NC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19NO4/c1-3-10(8-15)14-13(16)9-18-12-6-4-11(17-2)5-7-12/h4-7,10,15H,3,8-9H2,1-2H3,(H,14,16)