2-(3-methoxy-4-methyl-phenyl)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-(1-methylolpropyl)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-4-12(9-16)15-14(17)8-11-6-5-10(2)13(7-11)18-3/h5-7,12,16H,4,8-9H2,1-3H3,(H,15,17)