N-cyclopropyl-3-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]acetyl]amino]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O4/c1-25(12-18-14-28-19-7-2-3-8-20(19)29-18)13-21(26)23-17-6-4-5-15(11-17)22(27)24-16-9-10-16/h2-8,11,16,18H,9-10,12-14H2,1H3,(H,23,26)(H,24,27)/t18-/m0/s1