4-(4-chloranylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(4-morpholinophenyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(4-morpholinophenyl)butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c21-16-3-9-19(10-4-16)26-13-1-2-20(24)22-17-5-7-18(8-6-17)23-11-14-25-15-12-23/h3-10H,1-2,11-15H2,(H,22,24)