N-[1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-2-phenylacetamide Traditional Name: N-[1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-2-phenyl-acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Br)OCCCO2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1Br)OCCCO2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20BrNO3/c1-13(21-19(22)10-14-6-3-2-4-7-14)15-11-17-18(12-16(15)20)24-9-5-8-23-17/h2-4,6-7,11-13H,5,8-10H2,1H3,(H,21,22)