N-cyclobutyl-N-[3-(4-fluoranylphenoxy)propyl]-2-(4-methoxyphenyl)benzamide

Systemtic Name: N-cyclobutyl-N-[3-(4-fluoranylphenoxy)propyl]-2-(4-methoxyphenyl)benzamide Openeye Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-(4-methoxyphenyl)benzamide CAS Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-(4-methoxyphenyl)benzamide IUPAC Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-(4-methoxyphenyl)benzamide Traditional Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-(4-methoxyphenyl)benzamide Formula: C27H28FNO3 MolecularWeight: 433.514523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2C(=O)N(CCCOC3=CC=C(C=C3)F)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2C(=O)N(CCCOC3=CC=C(C=C3)F)C4CCC4

InChI

InChI=1S/C27H28FNO3/c1-31-23-14-10-20(11-15-23)25-8-2-3-9-26(25)27(30)29(22-6-4-7-22)18-5-19-32-24-16-12-21(28)13-17-24/h2-3,8-17,22H,4-7,18-19H2,1H3