methyl 2-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzoate

Systemtic Name: methyl 2-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzoate Openeye Name: methyl 2-[2-hydroxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propoxy]benzoate CAS Name: 2-[2-hydroxy-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[2-hydroxy-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propoxy]benzoate Traditional Name: 2-[2-hydroxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propoxy]benzoic acid methyl ester Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC=C2C(=O)OC)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC=C2C(=O)OC)O

InChI

InChI=1S/C22H29NO5/c1-22(2,13-16-9-11-18(26-3)12-10-16)23-14-17(24)15-28-20-8-6-5-7-19(20)21(25)27-4/h5-12,17,23-24H,13-15H2,1-4H3