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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methyl-2-nitro-phenoxy)butanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methyl-2-nitrophenoxy)butanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methyl-2-nitrophenoxy)butanamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]butyramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-6-17(5)18-10-12-19(13-11-18)20(7-2)25-24(27)22(8-3)30-23-14-9-16(4)15-21(23)26(28)29/h9-15,17,20,22H,6-8H2,1-5H3,(H,25,27)