2-(5-methanoyl-2-methoxy-phenoxy)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(5-methanoyl-2-methoxy-phenoxy)-N,N-diphenyl-ethanamide Openeye Name: 2-(5-formyl-2-methoxy-phenoxy)-N,N-diphenyl-acetamide CAS Name: 2-(5-formyl-2-methoxyphenoxy)-N,N-diphenylacetamide IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-N,N-diphenylacetamide Traditional Name: 2-(5-formyl-2-methoxy-phenoxy)-N,N-diphenyl-acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-26-20-13-12-17(15-24)14-21(20)27-16-22(25)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3