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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(isobutyrylamino)benzyl]cyclopentanecarboxamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-17(2)23(28)27-20-7-5-6-18(14-20)16-26-24(29)25(10-3-4-11-25)19-8-9-21-22(15-19)31-13-12-30-21/h5-9,14-15,17H,3-4,10-13,16H2,1-2H3,(H,26,29)(H,27,28)