4-propoxy-N-[4-[4-[(4-propoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 4-propoxy-N-[4-[4-[(4-propoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 4-propoxy-N-[4-[4-[(4-propoxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: N-[4-[4-[[oxo-(4-propoxyphenyl)methyl]amino]phenoxy]phenyl]-4-propoxybenzamide IUPAC Name: 4-propoxy-N-[4-[4-[(4-propoxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 4-propoxy-N-[4-[4-[(4-propoxybenzoyl)amino]phenoxy]phenyl]benzamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C32H32N2O5/c1-3-21-37-27-13-5-23(6-14-27)31(35)33-25-9-17-29(18-10-25)39-30-19-11-26(12-20-30)34-32(36)24-7-15-28(16-8-24)38-22-4-2/h5-20H,3-4,21-22H2,1-2H3,(H,33,35)(H,34,36)