N'-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-[(4-chlorophenyl)methyl]-N-(3-morpholinopropyl)oxamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(4-chlorobenzyl)-N-(3-morpholinopropyl)oxamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O3/c17-14-4-2-13(3-5-14)12-19-16(22)15(21)18-6-1-7-20-8-10-23-11-9-20/h2-5H,1,6-12H2,(H,18,21)(H,19,22)