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

Systemtic Name: (E)-3-(3-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: (E)-3-(3-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-3-(3-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-3-(3-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-3-(3-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-21(2,3)16-6-4-5-15(13-16)7-10-20(23)22-17-8-9-18-19(14-17)25-12-11-24-18/h4-10,13-14H,11-12H2,1-3H3,(H,22,23)/b10-7+