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

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3,5-dimethoxyphenyl)acrylamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C=CC2=CC3=C(C=C2)OCCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C20H21NO5/c1-23-16-11-15(12-17(13-16)24-2)21-20(22)7-5-14-4-6-18-19(10-14)26-9-3-8-25-18/h4-7,10-13H,3,8-9H2,1-2H3,(H,21,22)/b7-5+