3-[(4-chloranylphenoxy)methyl]-N-(4-morpholin-4-ylcarbonylphenyl)benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-(4-morpholin-4-ylcarbonylphenyl)benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-[4-(morpholine-4-carbonyl)phenyl]benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-[4-[4-morpholinyl(oxo)methyl]phenyl]benzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-[4-(morpholine-4-carbonyl)phenyl]benzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-[4-(morpholine-4-carbonyl)phenyl]benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O4/c26-21-6-10-23(11-7-21)32-17-18-2-1-3-20(16-18)24(29)27-22-8-4-19(5-9-22)25(30)28-12-14-31-15-13-28/h1-11,16H,12-15,17H2,(H,27,29)