N-(1-oxidanylpropan-2-yl)-2-phenoxy-butanamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-2-phenoxy-butanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-phenoxy-butanamide CAS Name: N-(1-hydroxypropan-2-yl)-2-phenoxybutanamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-phenoxybutanamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-phenoxy-butyramide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)CO)OC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)NC(C)CO)OC1=CC=CC=C1

InChI

InChI=1S/C13H19NO3/c1-3-12(13(16)14-10(2)9-15)17-11-7-5-4-6-8-11/h4-8,10,12,15H,3,9H2,1-2H3,(H,14,16)