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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-p-phenetyl-2-[[4-(tetrahydrofurfuryloxy)benzoyl]amino]benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C27H28N2O5/c1-2-32-21-15-11-20(12-16-21)28-27(31)24-7-3-4-8-25(24)29-26(30)19-9-13-22(14-10-19)34-18-23-6-5-17-33-23/h3-4,7-16,23H,2,5-6,17-18H2,1H3,(H,28,31)(H,29,30)