N-[3-(2-phenoxyethoxy)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(2-phenoxyethoxy)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(2-phenoxyethoxy)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(2-phenoxyethoxy)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(2-phenoxyethoxy)phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-(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(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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