2-(4-chlorophenyl)-N-[3-(3-morpholin-4-ylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(3-morpholin-4-ylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(3-morpholinopropoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-[3-(4-morpholinyl)propoxy]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(3-morpholin-4-ylpropoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(3-morpholinopropoxy)phenyl]acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3/c22-18-7-5-17(6-8-18)15-21(25)23-19-3-1-4-20(16-19)27-12-2-9-24-10-13-26-14-11-24/h1,3-8,16H,2,9-15H2,(H,23,25)