ethanedioic acid; 3-[(3-morpholin-4-yl-2-oxidanyl-propyl)amino]-N-phenyl-butanamide

Systemtic Name: ethanedioic acid; 3-[(3-morpholin-4-yl-2-oxidanyl-propyl)amino]-N-phenyl-butanamide Openeye Name: 3-[(2-hydroxy-3-morpholino-propyl)amino]-N-phenyl-butanamide; oxalic acid CAS Name: 3-[[2-hydroxy-3-(4-morpholinyl)propyl]amino]-N-phenylbutanamide; oxalic acid IUPAC Name: 3-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]-N-phenylbutanamide; oxalic acid Traditional Name: 3-[(2-hydroxy-3-morpholino-propyl)amino]-N-phenyl-butyramide; oxalic acid Formula: C19H29N3O7 MolecularWeight: 411.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1)NCC(CN2CCOCC2)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=C1)NCC(CN2CCOCC2)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H27N3O3.C2H2O4/c1-14(11-17(22)19-15-5-3-2-4-6-15)18-12-16(21)13-20-7-9-23-10-8-20;3-1(4)2(5)6/h2-6,14,16,18,21H,7-13H2,1H3,(H,19,22);(H,3,4)(H,5,6)