(E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-butan-2-ylphenyl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-butan-2-ylphenyl)propyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-sec-butylphenyl)propyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-butan-2-ylphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-butan-2-ylphenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-sec-butylphenyl)propyl]acrylamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H27NO3/c1-4-16(3)18-8-10-19(11-9-18)20(5-2)24-23(25)13-7-17-6-12-21-22(14-17)27-15-26-21/h6-14,16,20H,4-5,15H2,1-3H3,(H,24,25)/b13-7+