2-phenoxy-N-[2-[[2-(2-phenoxyethanoyl)phenyl]amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-phenoxy-N-[2-[[2-(2-phenoxyethanoyl)phenyl]amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-phenoxy-N-[2-[2-(2-phenoxyacetyl)anilino]ethyl]-N-phenyl-acetamide CAS Name: N-[2-[2-(1-oxo-2-phenoxyethyl)anilino]ethyl]-2-phenoxy-N-phenylacetamide IUPAC Name: 2-phenoxy-N-[2-[2-(2-phenoxyacetyl)anilino]ethyl]-N-phenylacetamide Traditional Name: 2-phenoxy-N-[2-[2-(2-phenoxyacetyl)anilino]ethyl]-N-phenyl-acetamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCNC2=CC=CC=C2C(=O)COC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CCNC2=CC=CC=C2C(=O)COC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c33-29(22-35-25-14-6-2-7-15-25)27-18-10-11-19-28(27)31-20-21-32(24-12-4-1-5-13-24)30(34)23-36-26-16-8-3-9-17-26/h1-19,31H,20-23H2