2,2-diphenoxy-N-phenyl-ethanamide

Systemtic Name: 2,2-diphenoxy-N-phenyl-ethanamide Openeye Name: 2,2-diphenoxy-N-phenyl-acetamide CAS Name: 2,2-diphenoxy-N-phenylacetamide IUPAC Name: 2,2-diphenoxy-N-phenylacetamide Traditional Name: 2,2-diphenoxy-N-phenyl-acetamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c22-19(21-16-10-4-1-5-11-16)20(23-17-12-6-2-7-13-17)24-18-14-8-3-9-15-18/h1-15,20H,(H,21,22)