3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(3-morpholinopropyl)benzamide CAS Name: 3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(3-morpholinopropyl)benzamide Formula: C22H25Cl2N3O4 MolecularWeight: 466.3576

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O4/c23-17-5-6-20(19(24)14-17)31-15-21(28)26-18-4-1-3-16(13-18)22(29)25-7-2-8-27-9-11-30-12-10-27/h1,3-6,13-14H,2,7-12,15H2,(H,25,29)(H,26,28)