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

Systemtic Name: 3-bromanyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4-ethoxy-5-methoxy-benzamide Formula: C23H28BrNO5 MolecularWeight: 478.37612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC(C2=CC3=C(C=C2)OCCCO3)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC(C2=CC3=C(C=C2)OCCCO3)C(C)C)OC

InChI

InChI=1S/C23H28BrNO5/c1-5-28-22-17(24)11-16(13-20(22)27-4)23(26)25-21(14(2)3)15-7-8-18-19(12-15)30-10-6-9-29-18/h7-8,11-14,21H,5-6,9-10H2,1-4H3,(H,25,26)