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

Systemtic Name: N'-(2-morpholin-4-ylethyl)-N'-(phenylmethyl)butanediamide Openeye Name: N'-benzyl-N'-(2-morpholinoethyl)butanediamide CAS Name: N'-[2-(4-morpholinyl)ethyl]-N'-(phenylmethyl)butanediamide IUPAC Name: N'-benzyl-N'-(2-morpholin-4-ylethyl)butanediamide Traditional Name: N'-benzyl-N'-(2-morpholinoethyl)succinamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=CC=CC=C2)C(=O)CCC(=O)N

Isomeric SMILES

C1COCCN1CCN(CC2=CC=CC=C2)C(=O)CCC(=O)N

InChI

InChI=1S/C17H25N3O3/c18-16(21)6-7-17(22)20(14-15-4-2-1-3-5-15)9-8-19-10-12-23-13-11-19/h1-5H,6-14H2,(H2,18,21)