4-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-nitrophenyl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-nitrophenyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(3-nitrophenyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-nitrophenyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-nitrophenyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(3-nitrophenyl)butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-4-21(2,3)16-10-12-19(13-11-16)27-14-6-9-20(24)22-17-7-5-8-18(15-17)23(25)26/h5,7-8,10-13,15H,4,6,9,14H2,1-3H3,(H,22,24)