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

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-N-phenylprop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-N-phenyl-acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C=CC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H21NO3/c1-2-21(17-7-4-3-5-8-17)20(22)12-10-16-9-11-18-19(15-16)24-14-6-13-23-18/h3-5,7-12,15H,2,6,13-14H2,1H3/b12-10+