(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-3-p-cumenyl-N-piperonyl-acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H25NO3/c1-4-23(14-18-7-11-20-21(13-18)26-15-25-20)22(24)12-8-17-5-9-19(10-6-17)16(2)3/h5-13,16H,4,14-15H2,1-3H3/b12-8+