ethanedioic acid; 3-[[4-(2-methylpropyl)morpholin-2-yl]methylamino]-N-phenyl-butanamide

Systemtic Name: ethanedioic acid; 3-[[4-(2-methylpropyl)morpholin-2-yl]methylamino]-N-phenyl-butanamide Openeye Name: 3-[(4-isobutylmorpholin-2-yl)methylamino]-N-phenyl-butanamide; oxalic acid CAS Name: 3-[[4-(2-methylpropyl)-2-morpholinyl]methylamino]-N-phenylbutanamide; oxalic acid IUPAC Name: 3-[[4-(2-methylpropyl)morpholin-2-yl]methylamino]-N-phenylbutanamide; oxalic acid Traditional Name: 3-[(4-isobutylmorpholin-2-yl)methylamino]-N-phenyl-butyramide; oxalic acid Formula: C21H33N3O6 MolecularWeight: 423.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(C)CC(=O)NC2=CC=CC=C2.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(C)CC(=O)NC2=CC=CC=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H31N3O2.C2H2O4/c1-15(2)13-22-9-10-24-18(14-22)12-20-16(3)11-19(23)21-17-7-5-4-6-8-17;3-1(4)2(5)6/h4-8,15-16,18,20H,9-14H2,1-3H3,(H,21,23);(H,3,4)(H,5,6)