N-[3-(1,3-dioxan-2-yl)phenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[3-(1,3-dioxan-2-yl)phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[3-(1,3-dioxan-2-yl)phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[3-(1,3-dioxan-2-yl)phenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[3-(1,3-dioxan-2-yl)phenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[3-(1,3-dioxan-2-yl)phenyl]-2-(4-fluorophenyl)acetamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1COC(OC1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO3/c19-15-7-5-13(6-8-15)11-17(21)20-16-4-1-3-14(12-16)18-22-9-2-10-23-18/h1,3-8,12,18H,2,9-11H2,(H,20,21)