N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-[1-(4-ethylphenyl)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:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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