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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-fluoranyl-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-fluoro-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-fluorobenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-fluorobenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-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(=CC=C2)F)OCC

Isomeric SMILES

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

InChI

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