2-(2-chloranyl-4-nitro-phenoxy)-N-(1-phenylbutyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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