N-(3-morpholin-4-ylpropyl)-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(3-morpholinopropyl)oxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-benzyl-N-(3-morpholinopropyl)oxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c20-15(16(21)18-13-14-5-2-1-3-6-14)17-7-4-8-19-9-11-22-12-10-19/h1-3,5-6H,4,7-13H2,(H,17,20)(H,18,21)