ethyl 2-[4-[2-azanyl-1-(3-chlorophenyl)-2-methyl-1-oxidanyl-butyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[2-azanyl-1-(3-chlorophenyl)-2-methyl-1-oxidanyl-butyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-2-methyl-butyl]phenoxy]acetate CAS Name: 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-2-methylbutyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-2-methylbutyl]phenoxy]acetate Traditional Name: 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-2-methyl-butyl]phenoxy]acetic acid ethyl ester Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(C1=CC=C(C=C1)OCC(=O)OCC)(C2=CC(=CC=C2)Cl)O)N

Isomeric SMILES

CCC(C)(C(C1=CC=C(C=C1)OCC(=O)OCC)(C2=CC(=CC=C2)Cl)O)N

InChI

InChI=1S/C21H26ClNO4/c1-4-20(3,23)21(25,16-7-6-8-17(22)13-16)15-9-11-18(12-10-15)27-14-19(24)26-5-2/h6-13,25H,4-5,14,23H2,1-3H3