2-[(4-chlorophenyl)methoxy]-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(4-morpholinophenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(4-morpholinophenyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

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