2-phenoxy-N-[4-(2-phenoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-(2-phenoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]phenyl]acetamide CAS Name: N-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]phenyl]acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

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