N-[(1R)-1-cyclopropylethyl]-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FNO3/c1-13(14-2-3-14)22-19(23)12-25-18-10-6-16(7-11-18)20(24)15-4-8-17(21)9-5-15/h4-11,13-14H,2-3,12H2,1H3,(H,22,23)/t13-/m1/s1