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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5/c1-15(16-8-9-18-19(12-16)27-11-5-10-26-18)23-20(24)13-22-21(25)14-28-17-6-3-2-4-7-17/h2-4,6-9,12,15H,5,10-11,13-14H2,1H3,(H,22,25)(H,23,24)