(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,2-diphenylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,2-diphenylpropyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,2-diphenylpropyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,2-diphenylpropyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,2-diphenylpropyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,2-diphenylpropyl)acrylamide Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C=CC1=CC2=C(C=C1)OCCCO2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)/C=C/C1=CC2=C(C=C1)OCCCO2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c1-27(22-9-4-2-5-10-22,23-11-6-3-7-12-23)20-28-26(29)16-14-21-13-15-24-25(19-21)31-18-8-17-30-24/h2-7,9-16,19H,8,17-18,20H2,1H3,(H,28,29)/b16-14+