2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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