(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1-phenylcyclopropyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1-phenylcyclopropyl)methyl]acrylamide Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C=CC(=O)NCC3(CC3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)/C=C/C(=O)NCC3(CC3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C22H23NO3/c24-21(23-16-22(11-12-22)18-5-2-1-3-6-18)10-8-17-7-9-19-20(15-17)26-14-4-13-25-19/h1-3,5-10,15H,4,11-14,16H2,(H,23,24)/b10-8+