2-(3-chloranylphenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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