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

Systemtic Name: 3-propoxy-N-[4-[(3-propoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-propoxy-N-[4-[(3-propoxybenzoyl)amino]phenyl]benzamide CAS Name: N-[4-[[oxo-(3-propoxyphenyl)methyl]amino]phenyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[4-[(3-propoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3-propoxy-N-[4-[(3-propoxybenzoyl)amino]phenyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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