N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(2-fluorophenoxy)acetamide Formula: C23H29FN2O2 MolecularWeight: 384.486963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C23H29FN2O2/c24-21-9-3-4-10-22(21)28-18-23(27)25-15-7-8-19-11-13-20(14-12-19)26-16-5-1-2-6-17-26/h3-4,9-14H,1-2,5-8,15-18H2,(H,25,27)