(E)-3-(4-tert-butyl-2-cyclopentyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butyl-2-cyclopentyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butyl-2-cyclopentyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butyl-2-cyclopentylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butyl-2-cyclopentylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butyl-2-cyclopentyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCCO3)C4CCCC4

InChI

InChI=1S/C26H31NO3/c1-26(2,3)20-10-8-19(22(16-20)18-6-4-5-7-18)9-13-25(28)27-21-11-12-23-24(17-21)30-15-14-29-23/h8-13,16-18H,4-7,14-15H2,1-3H3,(H,27,28)/b13-9+