N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-3-phenoxy-propanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-phenoxy-propanamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-phenoxypropanamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-phenoxypropanamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-phenoxy-propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c20-14-16(13-15-7-3-1-4-8-15)19-18(21)11-12-22-17-9-5-2-6-10-17/h1-10,16,20H,11-14H2,(H,19,21)/t16-/m1/s1