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

Systemtic Name: methyl 2-(2-azanylphenoxy)-4-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]benzoate Openeye Name: methyl 2-(2-aminophenoxy)-4-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]benzoate CAS Name: 2-(2-aminophenoxy)-4-[2-hydroxy-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]propoxy]benzoic acid methyl ester IUPAC Name: methyl 2-(2-aminophenoxy)-4-[2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzoate Traditional Name: 2-(2-aminophenoxy)-4-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]benzoic acid methyl ester Formula: C31H34N2O5 MolecularWeight: 514.61206

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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)OC)OC4=CC=CC=C4N)O

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O5/c1-31(2,18-21-12-13-22-8-4-5-9-23(22)16-21)33-19-24(34)20-37-25-14-15-26(30(35)36-3)29(17-25)38-28-11-7-6-10-27(28)32/h4-17,24,33-34H,18-20,32H2,1-3H3