3-butoxy-N-[4-[4-[(3-butoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 3-butoxy-N-[4-[4-[(3-butoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 3-butoxy-N-[4-[4-[(3-butoxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 3-butoxy-N-[4-[4-[[(3-butoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 3-butoxy-N-[4-[4-[(3-butoxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 3-butoxy-N-[4-[4-[(3-butoxybenzoyl)amino]phenoxy]phenyl]benzamide Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCCCC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCCCC

InChI

InChI=1S/C34H36N2O5/c1-3-5-21-39-31-11-7-9-25(23-31)33(37)35-27-13-17-29(18-14-27)41-30-19-15-28(16-20-30)36-34(38)26-10-8-12-32(24-26)40-22-6-4-2/h7-20,23-24H,3-6,21-22H2,1-2H3,(H,35,37)(H,36,38)