N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-(2-pyridylmethoxy)benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-(2-pyridylmethoxy)benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)OCC3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)OCC3=CC=CC=N3

InChI

InChI=1S/C26H30N2O4/c1-26(2,3)20-9-11-22(12-10-20)31-16-15-28-25(29)19-8-13-23(30-4)24(17-19)32-18-21-7-5-6-14-27-21/h5-14,17H,15-16,18H2,1-4H3,(H,28,29)