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

Systemtic Name: 1-[4-[3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[2-(2-chlorophenoxy)ethyl-methylamino]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[2-(2-chlorophenoxy)ethyl-methylamino]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C21H26ClNO5 MolecularWeight: 407.88784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN(C)CCOC2=CC=CC=C2Cl)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CN(C)CCOC2=CC=CC=C2Cl)O)OC

InChI

InChI=1S/C21H26ClNO5/c1-15(24)16-8-9-20(21(12-16)26-3)28-14-17(25)13-23(2)10-11-27-19-7-5-4-6-18(19)22/h4-9,12,17,25H,10-11,13-14H2,1-3H3