3-propoxy-N-[4-[4-[(3-propoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 3-propoxy-N-[4-[4-[(3-propoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 3-propoxy-N-[4-[4-[(3-propoxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: N-[4-[4-[[oxo-(3-propoxyphenyl)methyl]amino]phenoxy]phenyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[4-[4-[(3-propoxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 3-propoxy-N-[4-[4-[(3-propoxybenzoyl)amino]phenoxy]phenyl]benzamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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