2-(3-methoxyphenyl)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(1-methylolpropyl)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CC(=CC=C1)OC

Isomeric SMILES

CCC(CO)NC(=O)CC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H19NO3/c1-3-11(9-15)14-13(16)8-10-5-4-6-12(7-10)17-2/h4-7,11,15H,3,8-9H2,1-2H3,(H,14,16)