2-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-anilino-2-oxo-ethoxy)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-(2-anilino-2-oxoethoxy)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(2-anilino-2-oxoethoxy)phenoxy]-N-phenylacetamide Traditional Name: 2-[2-(2-anilino-2-keto-ethoxy)phenoxy]-N-phenyl-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c25-21(23-17-9-3-1-4-10-17)15-27-19-13-7-8-14-20(19)28-16-22(26)24-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,25)(H,24,26)