N-cyclopentyl-2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O4/c26-22(12-10-16-9-11-20-21(15-16)29-14-13-28-20)25-19-8-4-3-7-18(19)23(27)24-17-5-1-2-6-17/h3-4,7-9,11,15,17H,1-2,5-6,10,12-14H2,(H,24,27)(H,25,26)