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

Systemtic Name: 3-(4-ethylphenyl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(1-methylolpropyl)propionamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-3-12-5-7-13(8-6-12)9-10-15(18)16-14(4-2)11-17/h5-8,14,17H,3-4,9-11H2,1-2H3,(H,16,18)