N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)butanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)butanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)butanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)butanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)butanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-6-19(27-20-10-8-14(3)12-18(20)23(25)26)21(24)22-16(5)17-11-13(2)7-9-15(17)4/h7-12,16,19H,6H2,1-5H3,(H,22,24)