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

Systemtic Name: 3,3-bis(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: 3,3-bis(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: 3,3-bis(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: 3,3-bis(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: 3,3-bis(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C31H35NO3 MolecularWeight: 469.6145

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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=C(C=C4)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H35NO3/c1-30(2,3)23-11-7-21(8-12-23)26(22-9-13-24(14-10-22)31(4,5)6)20-29(33)32-25-15-16-27-28(19-25)35-18-17-34-27/h7-16,19-20H,17-18H2,1-6H3,(H,32,33)