4-butoxy-N-[2-[2-[(4-butoxyphenyl)carbonylamino]phenyl]phenyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[2-[(4-butoxyphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-butoxy-N-[2-[2-[(4-butoxybenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 4-butoxy-N-[2-[2-[[(4-butoxyphenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 4-butoxy-N-[2-[2-[(4-butoxybenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-butoxy-N-[2-[2-[(4-butoxybenzoyl)amino]phenyl]phenyl]benzamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OCCCC

InChI

InChI=1S/C34H36N2O4/c1-3-5-23-39-27-19-15-25(16-20-27)33(37)35-31-13-9-7-11-29(31)30-12-8-10-14-32(30)36-34(38)26-17-21-28(22-18-26)40-24-6-4-2/h7-22H,3-6,23-24H2,1-2H3,(H,35,37)(H,36,38)