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

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(C)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(C)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-12-6-8-14(3)17(10-12)15(4)21-20(23)16(5)26-19-9-7-13(2)11-18(19)22(24)25/h6-11,15-16H,1-5H3,(H,21,23)