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

Systemtic Name: methyl 2-[4-[1-azanyl-3-methyl-1-oxidanyl-1-(3-phenoxyphenyl)butan-2-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[1-[amino-hydroxy-(3-phenoxyphenyl)methyl]-2-methyl-propoxy]phenyl]acetate CAS Name: 2-[4-[1-amino-1-hydroxy-3-methyl-1-(3-phenoxyphenyl)butan-2-yl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-amino-1-hydroxy-3-methyl-1-(3-phenoxyphenyl)butan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[1-[amino-hydroxy-(3-phenoxyphenyl)methyl]-2-methyl-propoxy]phenyl]acetic acid methyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC(=CC=C1)OC2=CC=CC=C2)(N)O)OC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CC(C)C(C(C1=CC(=CC=C1)OC2=CC=CC=C2)(N)O)OC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C26H29NO5/c1-18(2)25(32-22-14-12-19(13-15-22)16-24(28)30-3)26(27,29)20-8-7-11-23(17-20)31-21-9-5-4-6-10-21/h4-15,17-18,25,29H,16,27H2,1-3H3