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

Systemtic Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-o-phenetyl-acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H21NO4/c1-2-23-17-7-4-3-6-15(17)8-11-20(22)21-16-9-10-18-19(14-16)25-13-5-12-24-18/h3-4,6-11,14H,2,5,12-13H2,1H3,(H,21,22)/b11-8+