N-(4-methoxyphenyl)-4-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[4-(tetrahydrofurfuryloxy)benzoyl]amino]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C26H26N2O5/c1-31-22-14-10-21(11-15-22)28-25(29)18-4-8-20(9-5-18)27-26(30)19-6-12-23(13-7-19)33-17-24-3-2-16-32-24/h4-15,24H,2-3,16-17H2,1H3,(H,27,30)(H,28,29)