methyl 2-[4-[1-azanyl-1-(4-chlorophenyl)-3-methyl-1-oxidanyl-butan-2-yl]oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-[1-azanyl-1-(4-chlorophenyl)-3-methyl-1-oxidanyl-butan-2-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[1-[amino-(4-chlorophenyl)-hydroxy-methyl]-2-methyl-propoxy]phenyl]acetate CAS Name: 2-[4-[1-amino-1-(4-chlorophenyl)-1-hydroxy-3-methylbutan-2-yl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-amino-1-(4-chlorophenyl)-1-hydroxy-3-methylbutan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[1-[amino-(4-chlorophenyl)-hydroxy-methyl]-2-methyl-propoxy]phenyl]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)Cl)(N)O)OC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CC(C)C(C(C1=CC=C(C=C1)Cl)(N)O)OC2=CC=C(C=C2)CC(=O)OC

InChI

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