3-(4-ethylphenyl)-N-(1-oxidanylpropan-2-yl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(1-oxidanylpropan-2-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(2-hydroxy-1-methyl-ethyl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(1-hydroxypropan-2-yl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(1-hydroxypropan-2-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(2-hydroxy-1-methyl-ethyl)propionamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC(C)CO

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC(C)CO

InChI

InChI=1S/C14H21NO2/c1-3-12-4-6-13(7-5-12)8-9-14(17)15-11(2)10-16/h4-7,11,16H,3,8-10H2,1-2H3,(H,15,17)