N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: 2-(3-methyl-4-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=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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