N-(2-methyl-1-oxidanyl-1-phenyl-propan-2-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-1-phenyl-propan-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-2-phenyl-ethyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(1-hydroxy-2-methyl-1-phenylpropan-2-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1-hydroxy-2-methyl-1-phenylpropan-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-2-phenyl-ethyl)-2-(4-nitrophenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)O)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)O)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-18(2,17(22)14-6-4-3-5-7-14)19-16(21)12-13-8-10-15(11-9-13)20(23)24/h3-11,17,22H,12H2,1-2H3,(H,19,21)