N-[(4-chlorophenyl)methyl]-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O4/c21-15-7-5-14(6-8-15)13-22-18(25)19(26)23-17-4-2-1-3-16(17)20(27)24-9-11-28-12-10-24/h1-8H,9-13H2,(H,22,25)(H,23,26)