2-propoxy-N-[4-[4-[(2-propoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 2-propoxy-N-[4-[4-[(2-propoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 2-propoxy-N-[4-[4-[(2-propoxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: N-[4-[4-[[oxo-(2-propoxyphenyl)methyl]amino]phenoxy]phenyl]-2-propoxybenzamide IUPAC Name: 2-propoxy-N-[4-[4-[(2-propoxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 2-propoxy-N-[4-[4-[(2-propoxybenzoyl)amino]phenoxy]phenyl]benzamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCC

InChI

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