2-(2-chloranyl-4-nitro-phenoxy)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H19ClN2O4/c1-13(7-8-14-5-3-2-4-6-14)20-18(22)12-25-17-10-9-15(21(23)24)11-16(17)19/h2-6,9-11,13H,7-8,12H2,1H3,(H,20,22)