methyl 2-[4-[4-azanyl-4-[3,5-bis(chloranyl)phenyl]-2-methyl-4-oxidanyl-butoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[4-azanyl-4-[3,5-bis(chloranyl)phenyl]-2-methyl-4-oxidanyl-butoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[4-amino-4-(3,5-dichlorophenyl)-4-hydroxy-2-methyl-butoxy]phenyl]acetate CAS Name: 2-[4-[4-amino-4-(3,5-dichlorophenyl)-4-hydroxy-2-methylbutoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-amino-4-(3,5-dichlorophenyl)-4-hydroxy-2-methylbutoxy]phenyl]acetate Traditional Name: 2-[4-[4-amino-4-(3,5-dichlorophenyl)-4-hydroxy-2-methyl-butoxy]phenyl]acetic acid methyl ester Formula: C20H23Cl2NO4 MolecularWeight: 412.30692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2NO4/c1-13(11-20(23,25)15-8-16(21)10-17(22)9-15)12-27-18-5-3-14(4-6-18)7-19(24)26-2/h3-6,8-10,13,25H,7,11-12,23H2,1-2H3