3-[[[3-(oxolan-2-ylmethoxy)phenyl]carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[3-(oxolan-2-ylmethoxy)phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: N-phenyl-3-[[[3-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]methyl]benzamide CAS Name: 3-[[[oxo-[3-(2-oxolanylmethoxy)phenyl]methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[3-(oxolan-2-ylmethoxy)benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: N-phenyl-3-[[[3-(tetrahydrofurfuryloxy)benzoyl]amino]methyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c29-25(21-9-5-12-23(16-21)32-18-24-13-6-14-31-24)27-17-19-7-4-8-20(15-19)26(30)28-22-10-2-1-3-11-22/h1-5,7-12,15-16,24H,6,13-14,17-18H2,(H,27,29)(H,28,30)