2-[(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: 2-[(4-phenoxyphenyl)amino]ethanamide Openeye Name: 2-(4-phenoxyanilino)acetamide CAS Name: 2-(4-phenoxyanilino)acetamide IUPAC Name: 2-(4-phenoxyanilino)acetamide Traditional Name: 2-(4-phenoxyanilino)acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(=O)N

InChI

InChI=1S/C14H14N2O2/c15-14(17)10-16-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9,16H,10H2,(H2,15,17)