N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3)Cl)OC1

InChI

InChI=1S/C20H21ClN2O5/c21-16-9-14(10-17-20(16)27-8-4-7-26-17)11-22-18(24)12-23-19(25)13-28-15-5-2-1-3-6-15/h1-3,5-6,9-10H,4,7-8,11-13H2,(H,22,24)(H,23,25)