2-phenoxy-N-[2-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[2-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-phenoxy-N-[2-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-phenoxy-N-[2-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-phenoxy-N-[2-(2-phenoxyethoxy)phenyl]acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c24-22(17-27-19-11-5-2-6-12-19)23-20-13-7-8-14-21(20)26-16-15-25-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,23,24)