2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)butanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(3-methyl-4-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=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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