2-(2-phenoxyethanoylamino)-N-(4-phenoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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