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

Systemtic Name: methyl 2-[4-[2-azanyl-1-(3-chlorophenyl)-3-methyl-1-oxidanyl-butyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-3-methyl-butyl]phenoxy]acetate CAS Name: 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-3-methylbutyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-3-methylbutyl]phenoxy]acetate Traditional Name: 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-3-methyl-butyl]phenoxy]acetic acid methyl ester Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO4/c1-13(2)19(22)20(24,15-5-4-6-16(21)11-15)14-7-9-17(10-8-14)26-12-18(23)25-3/h4-11,13,19,24H,12,22H2,1-3H3