N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-ethyl-2-[4-(4-fluorobenzoyl)phenoxy]-N-veratryl-acetamide Formula: C26H26FNO5 MolecularWeight: 451.486743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C26H26FNO5/c1-4-28(16-18-5-14-23(31-2)24(15-18)32-3)25(29)17-33-22-12-8-20(9-13-22)26(30)19-6-10-21(27)11-7-19/h5-15H,4,16-17H2,1-3H3