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

Systemtic Name: 2-bromanyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-methoxy-benzamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-12(13-4-7-17-18(10-13)25-9-3-8-24-17)21-19(22)15-11-14(23-2)5-6-16(15)20/h4-7,10-12H,3,8-9H2,1-2H3,(H,21,22)