2-[2-(4-phenoxyphenyl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[2-(4-phenoxyphenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: 2-[2-(4-phenoxyphenyl)ethylamino]-2-phenyl-acetamide CAS Name: 2-[2-(4-phenoxyphenyl)ethylamino]-2-phenylacetamide IUPAC Name: 2-[2-(4-phenoxyphenyl)ethylamino]-2-phenylacetamide Traditional Name: 2-[2-(4-phenoxyphenyl)ethylamino]-2-phenyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NCCC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NCCC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c23-22(25)21(18-7-3-1-4-8-18)24-16-15-17-11-13-20(14-12-17)26-19-9-5-2-6-10-19/h1-14,21,24H,15-16H2,(H2,23,25)