2-(4-methyl-2-nitro-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)butanamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-(1-p-cumenylethyl)butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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