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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(4-phenylphenyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-21(15-23-22(26)16-27-20-9-5-2-6-10-20)24-19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1-14H,15-16H2,(H,23,26)(H,24,25)