4-(4-tert-butylphenoxy)-N-(4-chloranyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(4-chloranyl-3-nitro-phenyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(4-chloro-3-nitro-phenyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(4-chloro-3-nitrophenyl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(4-chloro-3-nitrophenyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(4-chloro-3-nitro-phenyl)butyramide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN2O4/c1-20(2,3)14-6-9-16(10-7-14)27-12-4-5-19(24)22-15-8-11-17(21)18(13-15)23(25)26/h6-11,13H,4-5,12H2,1-3H3,(H,22,24)