1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylcarbamoylamino)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylcarbamoylamino)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylcarbamoylamino)phenyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylcarbamoylamino)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylcarbamoylamino)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylcarbamoylamino)phenyl]cyclopentanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25N3O4/c1-23-21(27)25-17-7-5-16(6-8-17)24-20(26)22(10-2-3-11-22)15-4-9-18-19(14-15)29-13-12-28-18/h4-9,14H,2-3,10-13H2,1H3,(H,24,26)(H2,23,25,27)