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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)OC)C(C(C2=CC(=CC=C2)Cl)O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)OC)C(C(C2=CC(=CC=C2)Cl)O)N

InChI

InChI=1S/C20H24ClNO4/c1-13(19(22)20(24)15-4-3-5-16(21)11-15)10-14-6-8-17(9-7-14)26-12-18(23)25-2/h3-9,11,13,19-20,24H,10,12,22H2,1-2H3