N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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