3-chloranyl-4-ethoxy-N-[4-(3-morpholin-4-ylpropylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[4-(3-morpholin-4-ylpropylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[4-(3-morpholinopropylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[4-[[3-(4-morpholinyl)propylamino]-oxomethyl]phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[4-(3-morpholin-4-ylpropylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[4-(3-morpholinopropylcarbamoyl)phenyl]benzamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCOCC3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCOCC3)Cl

InChI

InChI=1S/C23H28ClN3O4/c1-2-31-21-9-6-18(16-20(21)24)23(29)26-19-7-4-17(5-8-19)22(28)25-10-3-11-27-12-14-30-15-13-27/h4-9,16H,2-3,10-15H2,1H3,(H,25,28)(H,26,29)