(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-tert-butylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-tert-butylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-tert-butylphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-piperonyl-acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23NO3/c1-21(2,3)17-8-4-15(5-9-17)7-11-20(23)22-13-16-6-10-18-19(12-16)25-14-24-18/h4-12H,13-14H2,1-3H3,(H,22,23)/b11-7+