N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-fluorophenoxy)propionamide Formula: C21H26FNO4 MolecularWeight: 375.433843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C21H26FNO4/c1-5-25-19-12-7-16(13-20(19)26-6-2)14(3)23-21(24)15(4)27-18-10-8-17(22)9-11-18/h7-15H,5-6H2,1-4H3,(H,23,24)