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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-fluoro-4-methyl-benzamide Formula: C20H24FNO3 MolecularWeight: 345.407863

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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)C)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC(=C(C=C2)C)F)OCC

InChI

InChI=1S/C20H24FNO3/c1-5-24-18-10-9-15(12-19(18)25-6-2)14(4)22-20(23)16-8-7-13(3)17(21)11-16/h7-12,14H,5-6H2,1-4H3,(H,22,23)/t14-/m0/s1