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

Systemtic Name: N-(3-methylphenyl)-3-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(m-tolyl)-3-[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-(3-methylphenyl)-3-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-(m-tolyl)-3-[[4-(tetrahydrofurfuryloxy)benzoyl]amino]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C26H26N2O4/c1-18-5-2-7-21(15-18)27-26(30)20-6-3-8-22(16-20)28-25(29)19-10-12-23(13-11-19)32-17-24-9-4-14-31-24/h2-3,5-8,10-13,15-16,24H,4,9,14,17H2,1H3,(H,27,30)(H,28,29)