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

Systemtic Name: N-[3-[chloranyl-(2-oxidanyl-3-phenoxy-propyl)amino]phenyl]ethanamide Openeye Name: N-[3-[chloro-(2-hydroxy-3-phenoxy-propyl)amino]phenyl]acetamide CAS Name: N-[3-[chloro-(2-hydroxy-3-phenoxypropyl)amino]phenyl]acetamide IUPAC Name: N-[3-[chloro-(2-hydroxy-3-phenoxypropyl)amino]phenyl]acetamide Traditional Name: N-[3-[chloro-(2-hydroxy-3-phenoxy-propyl)amino]phenyl]acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(CC(COC2=CC=CC=C2)O)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(CC(COC2=CC=CC=C2)O)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-13(21)19-14-6-5-7-15(10-14)20(18)11-16(22)12-23-17-8-3-2-4-9-17/h2-10,16,22H,11-12H2,1H3,(H,19,21)