N-[1-(3,4-diethoxyphenyl)ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-fluoranyl-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-fluoro-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-fluorobenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-fluorobenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-fluoro-benzamide Formula: C19H22FNO3 MolecularWeight: 331.381283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C19H22FNO3/c1-4-23-17-11-8-15(12-18(17)24-5-2)13(3)21-19(22)14-6-9-16(20)10-7-14/h6-13H,4-5H2,1-3H3,(H,21,22)