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

Systemtic Name: 3-(2-methoxyphenyl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: 3-(2-methoxyphenyl)-N-(1-methylolpropyl)propionamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=CC=CC=C1OC

Isomeric SMILES

CCC(CO)NC(=O)CCC1=CC=CC=C1OC

InChI

InChI=1S/C14H21NO3/c1-3-12(10-16)15-14(17)9-8-11-6-4-5-7-13(11)18-2/h4-7,12,16H,3,8-10H2,1-2H3,(H,15,17)