N-(3-phenethyloxyphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-phenethyloxyphenyl)-2-phenoxy-ethanamide Openeye Name: N-(3-phenethyloxyphenyl)-2-phenoxy-acetamide CAS Name: N-(3-phenethyloxyphenyl)-2-phenoxyacetamide IUPAC Name: N-(3-phenethyloxyphenyl)-2-phenoxyacetamide Traditional Name: N-(3-phenethyloxyphenyl)-2-phenoxy-acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c24-22(17-26-20-11-5-2-6-12-20)23-19-10-7-13-21(16-19)25-15-14-18-8-3-1-4-9-18/h1-13,16H,14-15,17H2,(H,23,24)