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

Systemtic Name: N-cyclopentyl-2-[2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[3-(2-oxolanylmethoxy)anilino]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[3-(oxolan-2-ylmethoxy)anilino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[3-(tetrahydrofurfuryloxy)anilino]acetyl]amino]benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C25H31N3O4/c29-24(16-26-19-9-5-10-20(15-19)32-17-21-11-6-14-31-21)28-23-13-4-3-12-22(23)25(30)27-18-7-1-2-8-18/h3-5,9-10,12-13,15,18,21,26H,1-2,6-8,11,14,16-17H2,(H,27,30)(H,28,29)