2-[(4-phenoxyphenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-phenoxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-phenoxyanilino)-N-phenyl-acetamide CAS Name: 2-(4-phenoxyanilino)-N-phenylacetamide IUPAC Name: 2-(4-phenoxyanilino)-N-phenylacetamide Traditional Name: 2-(4-phenoxyanilino)-N-phenyl-acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c23-20(22-17-7-3-1-4-8-17)15-21-16-11-13-19(14-12-16)24-18-9-5-2-6-10-18/h1-14,21H,15H2,(H,22,23)