tert-butyl 2-[2-[6-(4-pentan-3-yloxyphenoxy)pyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: tert-butyl 2-[2-[6-(4-pentan-3-yloxyphenoxy)pyridin-3-yl]ethanoylamino]benzoate Openeye Name: tert-butyl 2-[[2-[6-[4-(1-ethylpropoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[6-(4-pentan-3-yloxyphenoxy)-3-pyridinyl]ethyl]amino]benzoic acid tert-butyl ester IUPAC Name: tert-butyl 2-[[2-[6-(4-pentan-3-yloxyphenoxy)pyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[4-(1-ethylpropoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoic acid tert-butyl ester Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=C(C=C1)OC2=NC=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)OC(C)(C)C

Isomeric SMILES

CCC(CC)OC1=CC=C(C=C1)OC2=NC=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)OC(C)(C)C

InChI

InChI=1S/C29H34N2O5/c1-6-21(7-2)34-22-13-15-23(16-14-22)35-27-17-12-20(19-30-27)18-26(32)31-25-11-9-8-10-24(25)28(33)36-29(3,4)5/h8-17,19,21H,6-7,18H2,1-5H3,(H,31,32)