(Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2-propenamide IUPAC Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-acrylamide Formula: C27H27NO3 MolecularWeight: 413.50818

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=C\C(=O)NC2=CC3=C(C=C2)OCCO3)/C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c1-27(2,3)21-11-9-20(10-12-21)23(19-7-5-4-6-8-19)18-26(29)28-22-13-14-24-25(17-22)31-16-15-30-24/h4-14,17-18H,15-16H2,1-3H3,(H,28,29)/b23-18-