4-hexoxy-N-[6-[(4-hexoxyphenyl)carbonylamino]pyridin-2-yl]benzamide

Systemtic Name: 4-hexoxy-N-[6-[(4-hexoxyphenyl)carbonylamino]pyridin-2-yl]benzamide Openeye Name: 4-hexoxy-N-[6-[(4-hexoxybenzoyl)amino]-2-pyridyl]benzamide CAS Name: 4-hexoxy-N-[6-[[(4-hexoxyphenyl)-oxomethyl]amino]-2-pyridinyl]benzamide IUPAC Name: 4-hexoxy-N-[6-[(4-hexoxybenzoyl)amino]pyridin-2-yl]benzamide Traditional Name: 4-hexoxy-N-[6-[(4-hexoxybenzoyl)amino]-2-pyridyl]benzamide Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCCCCC

InChI

InChI=1S/C31H39N3O4/c1-3-5-7-9-22-37-26-18-14-24(15-19-26)30(35)33-28-12-11-13-29(32-28)34-31(36)25-16-20-27(21-17-25)38-23-10-8-6-4-2/h11-21H,3-10,22-23H2,1-2H3,(H2,32,33,34,35,36)