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

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-pentan-3-yl-prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-ethylpropyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-pentan-3-yl-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-pentan-3-ylprop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-ethylpropyl)acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C17H23NO3/c1-3-14(4-2)18-17(19)9-7-13-6-8-15-16(12-13)21-11-5-10-20-15/h6-9,12,14H,3-5,10-11H2,1-2H3,(H,18,19)/b9-7+