2-[4-[(1S)-1-oxidanylethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(1S)-1-oxidanylethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(1S)-1-hydroxyethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(1S)-1-hydroxyethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(1S)-1-hydroxyethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(1S)-1-hydroxyethyl]phenoxy]-N-phenyl-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO3/c1-12(18)13-7-9-15(10-8-13)20-11-16(19)17-14-5-3-2-4-6-14/h2-10,12,18H,11H2,1H3,(H,17,19)/t12-/m0/s1