N-[4-(2-phenoxyethoxy)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2-phenoxyethoxy)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(2-phenoxyethoxy)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(2-phenoxyethoxy)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(2-phenoxyethoxy)phenyl]-2-phenylacetamide Traditional Name: N-[4-(2-phenoxyethoxy)phenyl]-2-phenyl-acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

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