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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-phenoxy-butanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-phenoxy-butanamide CAS Name: N-(1-hydroxybutan-2-yl)-4-phenoxybutanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-phenoxybutanamide Traditional Name: N-(1-methylolpropyl)-4-phenoxy-butyramide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCCOC1=CC=CC=C1

Isomeric SMILES

CCC(CO)NC(=O)CCCOC1=CC=CC=C1

InChI

InChI=1S/C14H21NO3/c1-2-12(11-16)15-14(17)9-6-10-18-13-7-4-3-5-8-13/h3-5,7-8,12,16H,2,6,9-11H2,1H3,(H,15,17)