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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-phenoxy-acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-14(20-19(21)13-24-16-6-3-2-4-7-16)15-8-9-17-18(12-15)23-11-5-10-22-17/h2-4,6-9,12,14H,5,10-11,13H2,1H3,(H,20,21)