4-tert-butyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H28N2O4/c1-15(24-22(27)16-6-8-17(9-7-16)23(2,3)4)21(26)25-18-10-11-19-20(14-18)29-13-5-12-28-19/h6-11,14-15H,5,12-13H2,1-4H3,(H,24,27)(H,25,26)