1-[4-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[1-(4-chlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[1-(4-chlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-14(16-4-8-18(21)9-5-16)22(3)12-19(24)13-25-20-10-6-17(7-11-20)15(2)23/h4-11,14,19,24H,12-13H2,1-3H3