N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O3/c25-19-10-11-22(27-12-14-29-15-13-27)21(16-19)26-24(28)17-30-23-9-5-4-8-20(23)18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H,26,28)