2-(4-chloranylphenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-morpholinophenyl)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3/c19-14-1-7-17(8-2-14)24-13-18(22)20-15-3-5-16(6-4-15)21-9-11-23-12-10-21/h1-8H,9-13H2,(H,20,22)