3,5-diacetamido-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]benzamide CAS Name: 3,5-diacetamido-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]benzamide Traditional Name: 3,5-diacetamido-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-13(16-5-6-20-21(11-16)30-8-4-7-29-20)23-22(28)17-9-18(24-14(2)26)12-19(10-17)25-15(3)27/h5-6,9-13H,4,7-8H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)