2-(2-methanoyl-6-methoxy-phenoxy)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(2-methanoyl-6-methoxy-phenoxy)-N,N-diphenyl-ethanamide Openeye Name: 2-(2-formyl-6-methoxy-phenoxy)-N,N-diphenyl-acetamide CAS Name: 2-(2-formyl-6-methoxyphenoxy)-N,N-diphenylacetamide IUPAC Name: 2-(2-formyl-6-methoxyphenoxy)-N,N-diphenylacetamide Traditional Name: 2-(2-formyl-6-methoxy-phenoxy)-N,N-diphenyl-acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C=O

InChI

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