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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C=CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)/C=C/C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C27H27NO3/c29-27(15-13-21-12-14-25-26(20-21)31-19-7-18-30-25)28-17-16-24(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-6,8-15,20,24H,7,16-19H2,(H,28,29)/b15-13+