2-(diphenylmethyl)oxy-N-[4-(4-fluoranylphenoxy)butyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[4-(4-fluoranylphenoxy)butyl]ethanamide Openeye Name: 2-benzhydryloxy-N-[4-(4-fluorophenoxy)butyl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[4-(4-fluorophenoxy)butyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[4-(4-fluorophenoxy)butyl]acetamide Traditional Name: 2-benzhydryloxy-N-[4-(4-fluorophenoxy)butyl]acetamide Formula: C25H26FNO3 MolecularWeight: 407.477243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C25H26FNO3/c26-22-13-15-23(16-14-22)29-18-8-7-17-27-24(28)19-30-25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-16,25H,7-8,17-19H2,(H,27,28)