2-(4-methyl-2-nitro-phenoxy)-N-phenyl-butanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-phenyl-butanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-phenyl-butanamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-phenylbutanamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-phenylbutanamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-phenyl-butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-3-15(17(20)18-13-7-5-4-6-8-13)23-16-10-9-12(2)11-14(16)19(21)22/h4-11,15H,3H2,1-2H3,(H,18,20)