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

Systemtic Name: 3-(2-ethoxyphenyl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-(2-ethoxyphenyl)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: N-(1-methylolpropyl)-3-o-phenetyl-propionamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=CC=CC=C1OCC

Isomeric SMILES

CCC(CO)NC(=O)CCC1=CC=CC=C1OCC

InChI

InChI=1S/C15H23NO3/c1-3-13(11-17)16-15(18)10-9-12-7-5-6-8-14(12)19-4-2/h5-8,13,17H,3-4,9-11H2,1-2H3,(H,16,18)