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

Systemtic Name: N-(1-oxidanylpropan-2-yl)-2-phenoxy-propanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-phenoxy-propanamide CAS Name: N-(1-hydroxypropan-2-yl)-2-phenoxypropanamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-phenoxypropanamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-phenoxy-propionamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-9(8-14)13-12(15)10(2)16-11-6-4-3-5-7-11/h3-7,9-10,14H,8H2,1-2H3,(H,13,15)