N-cyclopentyl-2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetyl]amino]benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C25H31N3O4/c1-2-28(15-19-17-31-22-13-7-8-14-23(22)32-19)16-24(29)27-21-12-6-5-11-20(21)25(30)26-18-9-3-4-10-18/h5-8,11-14,18-19H,2-4,9-10,15-17H2,1H3,(H,26,30)(H,27,29)