N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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