N-[4-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]phenyl]acetamide CAS Name: N-[4-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]phenyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC[C@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C17H20N2O3/c1-13(20)19-15-9-7-14(8-10-15)18-11-16(21)12-22-17-5-3-2-4-6-17/h2-10,16,18,21H,11-12H2,1H3,(H,19,20)/t16-/m1/s1