3-propoxy-N-[2-[(3-propoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-propoxy-N-[2-[(3-propoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-propoxy-N-[2-[(3-propoxybenzoyl)amino]phenyl]benzamide CAS Name: N-[2-[[oxo-(3-propoxyphenyl)methyl]amino]phenyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[2-[(3-propoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3-propoxy-N-[2-[(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=CC=C2NC(=O)C3=CC(=CC=C3)OCCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCC

InChI

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