N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-ethyl-N-(3-fluoro-4-methoxy-benzyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C22H26FNO4 MolecularWeight: 387.444543

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC(=C(C(=C2)OC)OC)C=CC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC(=C(C(=C2)OC)OC)/C=C/C

InChI

InChI=1S/C22H26FNO4/c1-6-8-16-12-17(13-20(27-4)21(16)28-5)22(25)24(7-2)14-15-9-10-19(26-3)18(23)11-15/h6,8-13H,7,14H2,1-5H3/b8-6+