N-[1-[4-[4-(3-phenoxyphenoxy)phenyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[4-(3-phenoxyphenoxy)phenyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[4-(3-phenoxyphenoxy)phenyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[4-(3-phenoxyphenoxy)phenyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[4-(3-phenoxyphenoxy)phenyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[4-(3-phenoxyphenoxy)phenyl]phenyl]ethyl]acetamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC(=C3)OC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC(=C3)OC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C28H25NO3/c1-20(29-21(2)30)22-11-13-23(14-12-22)24-15-17-26(18-16-24)32-28-10-6-9-27(19-28)31-25-7-4-3-5-8-25/h3-20H,1-2H3,(H,29,30)