N-[[4-(diethylaminomethyl)phenyl]methyl]-N'-(4-morpholin-4-ylphenyl)ethanediamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-N'-(4-morpholin-4-ylphenyl)ethanediamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-N'-(4-morpholinophenyl)oxamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-N'-[4-(4-morpholinyl)phenyl]oxamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-N'-(4-morpholin-4-ylphenyl)oxamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-N'-(4-morpholinophenyl)oxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H32N4O3/c1-3-27(4-2)18-20-7-5-19(6-8-20)17-25-23(29)24(30)26-21-9-11-22(12-10-21)28-13-15-31-16-14-28/h5-12H,3-4,13-18H2,1-2H3,(H,25,29)(H,26,30)