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

Systemtic Name: 2-[2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-2-keto-ethoxy]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H26N2O5/c1-14(2)21(15-8-9-18-19(12-15)28-11-5-10-27-18)24-20(25)13-29-17-7-4-3-6-16(17)22(23)26/h3-4,6-9,12,14,21H,5,10-11,13H2,1-2H3,(H2,23,26)(H,24,25)