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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

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