2-[2-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(2-morpholino-2-oxo-ethyl)amino]-2-oxo-ethoxy]acetamide CAS Name: 2-[2-[[2-(4-morpholinyl)-2-oxoethyl]amino]-2-oxoethoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]-2-oxoethoxy]acetamide Traditional Name: N-benzyl-2-[2-keto-2-[(2-keto-2-morpholino-ethyl)amino]ethoxy]acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CNC(=O)COCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1COCCN1C(=O)CNC(=O)COCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O5/c21-15(18-10-14-4-2-1-3-5-14)12-25-13-16(22)19-11-17(23)20-6-8-24-9-7-20/h1-5H,6-13H2,(H,18,21)(H,19,22)