N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-4-methyl-phenyl]acetamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-4-methylphenyl]acetamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-4-methylphenyl]acetamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-4-methyl-phenyl]acetamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H27ClN2O4/c1-15-3-8-21(24-16(2)26)22(11-15)28-14-18(27)12-25-10-9-20(13-25)29-19-6-4-17(23)5-7-19/h3-8,11,18,20,27H,9-10,12-14H2,1-2H3,(H,24,26)