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

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methoxy-N-methyl-acrylamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC2=C(C=C1)OCCCO2)OC

Isomeric SMILES

CN(C(=O)/C=C/C1=CC2=C(C=C1)OCCCO2)OC

InChI

InChI=1S/C14H17NO4/c1-15(17-2)14(16)7-5-11-4-6-12-13(10-11)19-9-3-8-18-12/h4-7,10H,3,8-9H2,1-2H3/b7-5+