(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC3=C(C=C2)OCCCO3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC3=C(C=C2)OCCCO3)C

InChI

InChI=1S/C21H23NO3/c1-3-17-7-4-6-15(2)21(17)22-20(23)11-9-16-8-10-18-19(14-16)25-13-5-12-24-18/h4,6-11,14H,3,5,12-13H2,1-2H3,(H,22,23)/b11-9+