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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-2-23-17-8-4-15(5-9-17)6-11-20(22)21-16-7-10-18-19(14-16)25-13-3-12-24-18/h4-11,14H,2-3,12-13H2,1H3,(H,21,22)/b11-6+