2-(2-azanylphenoxy)-4-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]benzoic acid

Systemtic Name: 2-(2-azanylphenoxy)-4-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]benzoic acid Openeye Name: 2-(2-aminophenoxy)-4-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]benzoic acid CAS Name: 2-(2-aminophenoxy)-4-[2-hydroxy-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]propoxy]benzoic acid IUPAC Name: 2-(2-aminophenoxy)-4-[2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzoic acid Traditional Name: 2-(2-aminophenoxy)-4-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]benzoic acid Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=CC(=C(C=C3)C(=O)O)OC4=CC=CC=C4N)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=CC(=C(C=C3)C(=O)O)OC4=CC=CC=C4N)O

InChI

InChI=1S/C30H32N2O5/c1-30(2,17-20-11-12-21-7-3-4-8-22(21)15-20)32-18-23(33)19-36-24-13-14-25(29(34)35)28(16-24)37-27-10-6-5-9-26(27)31/h3-16,23,32-33H,17-19,31H2,1-2H3,(H,34,35)