N-(3-methoxypropyl)-4-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[[4-(tetrahydrofurfuryloxy)benzoyl]amino]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C23H28N2O5/c1-28-14-3-13-24-22(26)17-5-9-19(10-6-17)25-23(27)18-7-11-20(12-8-18)30-16-21-4-2-15-29-21/h5-12,21H,2-4,13-16H2,1H3,(H,24,26)(H,25,27)