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

Systemtic Name: N-cyclopentyl-2-[[3-(oxolan-2-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[[3-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[oxo-[3-(2-oxolanylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[3-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[3-(tetrahydrofurfuryloxy)benzoyl]amino]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C24H28N2O4/c27-23(17-7-5-10-19(15-17)30-16-20-11-6-14-29-20)26-22-13-4-3-12-21(22)24(28)25-18-8-1-2-9-18/h3-5,7,10,12-13,15,18,20H,1-2,6,8-9,11,14,16H2,(H,25,28)(H,26,27)