5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(1-p-cumenylethyl)benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCCOC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCCOC)OC

InChI

InChI=1S/C22H28N2O6/c1-14(2)16-6-8-17(9-7-16)15(3)23-22(25)18-12-20(29-5)21(30-11-10-28-4)13-19(18)24(26)27/h6-9,12-15H,10-11H2,1-5H3,(H,23,25)