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

Systemtic Name: methyl 2-[4-(1-azanyl-3-methyl-1-oxidanyl-1-phenyl-butan-2-yl)oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[1-(amino-hydroxy-phenyl-methyl)-2-methyl-propoxy]phenyl]acetate CAS Name: 2-[4-(1-amino-1-hydroxy-3-methyl-1-phenylbutan-2-yl)oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1-amino-1-hydroxy-3-methyl-1-phenylbutan-2-yl)oxyphenyl]acetate Traditional Name: 2-[4-[1-(amino-hydroxy-phenyl-methyl)-2-methyl-propoxy]phenyl]acetic acid methyl ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-14(2)19(20(21,23)16-7-5-4-6-8-16)25-17-11-9-15(10-12-17)13-18(22)24-3/h4-12,14,19,23H,13,21H2,1-3H3