N-cyclopropyl-2-[2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]acetyl]amino]benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C25H31N3O4/c1-16(2)24(17-8-11-21-22(14-17)32-13-5-12-31-21)26-15-23(29)28-20-7-4-3-6-19(20)25(30)27-18-9-10-18/h3-4,6-8,11,14,16,18,24,26H,5,9-10,12-13,15H2,1-2H3,(H,27,30)(H,28,29)