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

Systemtic Name: N-[4-chloranyl-3-[(2-oxidanyl-3-phenoxy-propyl)amino]phenyl]ethanamide Openeye Name: N-[4-chloro-3-[(2-hydroxy-3-phenoxy-propyl)amino]phenyl]acetamide CAS Name: N-[4-chloro-3-[(2-hydroxy-3-phenoxypropyl)amino]phenyl]acetamide IUPAC Name: N-[4-chloro-3-[(2-hydroxy-3-phenoxypropyl)amino]phenyl]acetamide Traditional Name: N-[4-chloro-3-[(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(=C(C=C1)Cl)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

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