N-(2-morpholin-4-ylethyl)-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(2-morpholinoethyl)oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-benzyl-N-(2-morpholinoethyl)oxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O3/c19-14(16-6-7-18-8-10-21-11-9-18)15(20)17-12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,19)(H,17,20)