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

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C=CC(=O)NCC3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)/C=C/C(=O)NCC3=CC=CC=C3)OC1

InChI

InChI=1S/C19H19NO3/c21-19(20-14-16-5-2-1-3-6-16)10-8-15-7-9-17-18(13-15)23-12-4-11-22-17/h1-3,5-10,13H,4,11-12,14H2,(H,20,21)/b10-8+