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

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-fluoro-4-methylbenzamide Traditional Name: 3-fluoro-4-methyl-N-[(1S)-1-p-phenetylethyl]benzamide Formula: C18H20FNO2 MolecularWeight: 301.355303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FNO2/c1-4-22-16-9-7-14(8-10-16)13(3)20-18(21)15-6-5-12(2)17(19)11-15/h5-11,13H,4H2,1-3H3,(H,20,21)/t13-/m0/s1