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

Systemtic Name: 2-[(2-phenoxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(2-phenoxyanilino)-N-phenyl-acetamide CAS Name: 2-(2-phenoxyanilino)-N-phenylacetamide IUPAC Name: 2-(2-phenoxyanilino)-N-phenylacetamide Traditional Name: 2-(2-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=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

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