N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O4/c1-5-16(4)17-8-10-18(11-9-17)19(6-2)23-22(25)14-28-21-12-7-15(3)13-20(21)24(26)27/h7-13,16,19H,5-6,14H2,1-4H3,(H,23,25)