(E)-3-[4-(2,3-dihydro-1-benzothiophen-6-yloxy)-3-(dimethylaminomethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(2,3-dihydro-1-benzothiophen-6-yloxy)-3-(dimethylaminomethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(2,3-dihydrobenzothiophen-6-yloxy)-3-(dimethylaminomethyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(2,3-dihydro-1-benzothiophen-6-yloxy)-3-(dimethylaminomethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(2,3-dihydro-1-benzothiophen-6-yloxy)-3-(dimethylaminomethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2,3-dihydrobenzothiophen-6-yloxy)-3-(dimethylaminomethyl)phenyl]acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C=CC(=O)N)OC2=CC3=C(CCS3)C=C2

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)/C=C/C(=O)N)OC2=CC3=C(CCS3)C=C2

InChI

InChI=1S/C20H22N2O2S/c1-22(2)13-16-11-14(4-8-20(21)23)3-7-18(16)24-17-6-5-15-9-10-25-19(15)12-17/h3-8,11-12H,9-10,13H2,1-2H3,(H2,21,23)/b8-4+