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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-methylolpropyl)propionamide Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C)OC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(CO)NC(=O)C(C)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21NO4/c1-4-11(9-16)15-14(17)10(2)19-13-7-5-12(18-3)6-8-13/h5-8,10-11,16H,4,9H2,1-3H3,(H,15,17)