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

Systemtic Name: 2-propoxy-N-[2-[(2-propoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-propoxy-N-[2-[(2-propoxybenzoyl)amino]phenyl]benzamide CAS Name: N-[2-[[oxo-(2-propoxyphenyl)methyl]amino]phenyl]-2-propoxybenzamide IUPAC Name: 2-propoxy-N-[2-[(2-propoxybenzoyl)amino]phenyl]benzamide Traditional Name: 2-propoxy-N-[2-[(2-propoxybenzoyl)amino]phenyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCC

InChI

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