2-[2-[1-(3-chlorophenyl)-1-oxidanyl-propyl]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-[1-(3-chlorophenyl)-1-oxidanyl-propyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[2-[1-(3-chlorophenyl)-1-hydroxy-propyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[2-[1-(3-chlorophenyl)-1-hydroxypropyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[2-[1-(3-chlorophenyl)-1-hydroxypropyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[2-[1-(3-chlorophenyl)-1-hydroxy-propyl]phenoxy]-N,N-diethyl-acetamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)(C2=CC=CC=C2OCC(=O)N(CC)CC)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)(C2=CC=CC=C2OCC(=O)N(CC)CC)O

InChI

InChI=1S/C21H26ClNO3/c1-4-21(25,16-10-9-11-17(22)14-16)18-12-7-8-13-19(18)26-15-20(24)23(5-2)6-3/h7-14,25H,4-6,15H2,1-3H3