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

Systemtic Name: 2-phenoxy-N-[2-[2-phenoxyethanoyl(phenyl)amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-phenoxy-N-[2-(N-(2-phenoxyacetyl)anilino)ethyl]-N-phenyl-acetamide CAS Name: N-[2-(N-(1-oxo-2-phenoxyethyl)anilino)ethyl]-2-phenoxy-N-phenylacetamide IUPAC Name: 2-phenoxy-N-[2-(N-(2-phenoxyacetyl)anilino)ethyl]-N-phenylacetamide Traditional Name: 2-phenoxy-N-[2-(N-(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(CCN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

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