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

Systemtic Name: methyl 2-[4-[1-azanyl-3-methyl-1-(3-methylphenyl)-1-oxidanyl-butan-2-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[1-[amino-hydroxy-(m-tolyl)methyl]-2-methyl-propoxy]phenyl]acetate CAS Name: 2-[4-[1-amino-1-hydroxy-3-methyl-1-(3-methylphenyl)butan-2-yl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-amino-1-hydroxy-3-methyl-1-(3-methylphenyl)butan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[1-[amino-hydroxy-(m-tolyl)methyl]-2-methyl-propoxy]phenyl]acetic acid methyl ester Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(C(C)C)OC2=CC=C(C=C2)CC(=O)OC)(N)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C(C(C)C)OC2=CC=C(C=C2)CC(=O)OC)(N)O

InChI

InChI=1S/C21H27NO4/c1-14(2)20(21(22,24)17-7-5-6-15(3)12-17)26-18-10-8-16(9-11-18)13-19(23)25-4/h5-12,14,20,24H,13,22H2,1-4H3