2-(3,4-dichlorophenyl)-N-(2,4-dimorpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2,4-dimorpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(2,4-dimorpholinophenyl)acetamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2,4-dimorpholin-4-ylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2,4-dimorpholinophenyl)acetamide Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCOCC4

InChI

InChI=1S/C22H25Cl2N3O3/c23-18-3-1-16(13-19(18)24)14-22(28)25-20-4-2-17(26-5-9-29-10-6-26)15-21(20)27-7-11-30-12-8-27/h1-4,13,15H,5-12,14H2,(H,25,28)