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

Systemtic Name: 2-bromanyl-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]benzamide Openeye Name: 2-bromo-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]benzamide CAS Name: 2-bromo-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]benzamide IUPAC Name: 2-bromo-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]benzamide Traditional Name: 2-bromo-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrNO3/c1-13(2)19(22-20(23)15-6-3-4-7-16(15)21)14-8-9-17-18(12-14)25-11-5-10-24-17/h3-4,6-9,12-13,19H,5,10-11H2,1-2H3,(H,22,23)/t19-/m1/s1