N-(1-oxidanylbutan-2-yl)-4-phenyl-butanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-phenyl-butanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-phenyl-butanamide CAS Name: N-(1-hydroxybutan-2-yl)-4-phenylbutanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-phenylbutanamide Traditional Name: N-(1-methylolpropyl)-4-phenyl-butyramide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCCC1=CC=CC=C1

Isomeric SMILES

CCC(CO)NC(=O)CCCC1=CC=CC=C1

InChI

InChI=1S/C14H21NO2/c1-2-13(11-16)15-14(17)10-6-9-12-7-4-3-5-8-12/h3-5,7-8,13,16H,2,6,9-11H2,1H3,(H,15,17)