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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C26H26N2O5/c1-31-24-7-3-2-6-23(24)28-26(30)18-8-12-20(13-9-18)27-25(29)19-10-14-21(15-11-19)33-17-22-5-4-16-32-22/h2-3,6-15,22H,4-5,16-17H2,1H3,(H,27,29)(H,28,30)