N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-methoxy-pyridin-2-yl]benzamide

Systemtic Name: N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-methoxy-pyridin-2-yl]benzamide Openeye Name: N-[5-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-3-methoxy-2-pyridyl]benzamide CAS Name: N-[5-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-3-methoxy-2-pyridinyl]benzamide IUPAC Name: N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-methoxypyridin-2-yl]benzamide Traditional Name: N-[5-[2-(2,4-ditert-amylphenoxy)butanoylamino]-3-methoxy-2-pyridyl]benzamide Formula: C33H43N3O4 MolecularWeight: 545.71222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(N=C1)NC(=O)C2=CC=CC=C2)OC)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(N=C1)NC(=O)C2=CC=CC=C2)OC)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C33H43N3O4/c1-9-26(40-27-18-17-23(32(4,5)10-2)19-25(27)33(6,7)11-3)31(38)35-24-20-28(39-8)29(34-21-24)36-30(37)22-15-13-12-14-16-22/h12-21,26H,9-11H2,1-8H3,(H,35,38)(H,34,36,37)