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

Systemtic Name: N-[4-(2-phenoxyethoxy)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(2-phenoxyethoxy)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(2-phenoxyethoxy)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(2-phenoxyethoxy)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(2-phenoxyethoxy)phenyl]-2,2-diphenyl-acetamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H25NO3/c30-28(27(22-10-4-1-5-11-22)23-12-6-2-7-13-23)29-24-16-18-26(19-17-24)32-21-20-31-25-14-8-3-9-15-25/h1-19,27H,20-21H2,(H,29,30)