3-(3-bromanyl-4-methoxy-phenyl)-N-[(4-fluorophenyl)-(oxolan-2-yl)methyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[(4-fluorophenyl)-(oxolan-2-yl)methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[(4-fluorophenyl)-tetrahydrofuran-2-yl-methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[(4-fluorophenyl)-(2-oxolanyl)methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[(4-fluorophenyl)-(oxolan-2-yl)methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[(4-fluorophenyl)-(tetrahydrofuryl)methyl]propionamide Formula: C21H23BrFNO3 MolecularWeight: 436.314623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC(C2CCCO2)C3=CC=C(C=C3)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC(C2CCCO2)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C21H23BrFNO3/c1-26-18-10-4-14(13-17(18)22)5-11-20(25)24-21(19-3-2-12-27-19)15-6-8-16(23)9-7-15/h4,6-10,13,19,21H,2-3,5,11-12H2,1H3,(H,24,25)