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

Systemtic Name: N-cyclopropyl-2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetyl]amino]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H27N3O4/c1-2-26(13-17-15-29-20-9-5-6-10-21(20)30-17)14-22(27)25-19-8-4-3-7-18(19)23(28)24-16-11-12-16/h3-10,16-17H,2,11-15H2,1H3,(H,24,28)(H,25,27)