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

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methyl-4-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=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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