2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H19ClN2O4/c1-12(2)18(13-6-4-3-5-7-13)20-17(22)11-25-16-9-8-14(21(23)24)10-15(16)19/h3-10,12,18H,11H2,1-2H3,(H,20,22)