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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]-3-iodanyl-benzamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]-3-iodo-benzamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethyl]-3-iodobenzamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethyl]-3-iodobenzamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]-3-iodo-benzamide Formula: C24H22INO3 MolecularWeight: 499.34085

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)I)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)I)OC1

InChI

InChI=1S/C24H22INO3/c25-20-9-4-8-19(15-20)24(27)26-21(14-17-6-2-1-3-7-17)18-10-11-22-23(16-18)29-13-5-12-28-22/h1-4,6-11,15-16,21H,5,12-14H2,(H,26,27)