3-methyl-N-(2-morpholin-4-yl-4-nitro-phenyl)butanamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-yl-4-nitro-phenyl)butanamide Openeye Name: 3-methyl-N-(2-morpholino-4-nitro-phenyl)butanamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)-4-nitrophenyl]butanamide IUPAC Name: 3-methyl-N-(2-morpholin-4-yl-4-nitrophenyl)butanamide Traditional Name: 3-methyl-N-(2-morpholino-4-nitro-phenyl)butyramide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])N2CCOCC2

Isomeric SMILES

CC(C)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])N2CCOCC2

InChI

InChI=1S/C15H21N3O4/c1-11(2)9-15(19)16-13-4-3-12(18(20)21)10-14(13)17-5-7-22-8-6-17/h3-4,10-11H,5-9H2,1-2H3,(H,16,19)