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

Systemtic Name: 4-propoxy-N-[4-[(4-propoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-propoxy-N-[4-[(4-propoxybenzoyl)amino]phenyl]benzamide CAS Name: N-[4-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl]-4-propoxybenzamide IUPAC Name: 4-propoxy-N-[4-[(4-propoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-propoxy-N-[4-[(4-propoxybenzoyl)amino]phenyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-3-17-31-23-13-5-19(6-14-23)25(29)27-21-9-11-22(12-10-21)28-26(30)20-7-15-24(16-8-20)32-18-4-2/h5-16H,3-4,17-18H2,1-2H3,(H,27,29)(H,28,30)