(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-dimethylaminophenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-dimethylaminophenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-dimethylaminophenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-dimethylaminophenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-dimethylaminophenyl)-N-ethylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-dimethylaminophenyl)-N-ethyl-acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H26N2O3/c1-4-24(16-18-7-11-20-21(15-18)27-14-13-26-20)22(25)12-8-17-5-9-19(10-6-17)23(2)3/h5-12,15H,4,13-14,16H2,1-3H3/b12-8+