2-[(2-methyl-2-morpholin-4-yl-propyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[(2-methyl-2-morpholin-4-yl-propyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(2-methyl-2-morpholino-propyl)amino]-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-methyl-2-(4-morpholinyl)propyl]amino]-2-phenylacetamide IUPAC Name: 2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(2-methyl-2-morpholino-propyl)amino]-2-phenyl-acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NCC(C)(C)N3CCOCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NCC(C)(C)N3CCOCC3

InChI

InChI=1S/C20H28N4O3/c1-15-13-17(23-27-15)22-19(25)18(16-7-5-4-6-8-16)21-14-20(2,3)24-9-11-26-12-10-24/h4-8,13,18,21H,9-12,14H2,1-3H3,(H,22,23,25)