2-(4-chloranylphenoxy)-2-methyl-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-11-4-7-13(10-15(11)20(22)23)19-16(21)17(2,3)24-14-8-5-12(18)6-9-14/h4-10H,1-3H3,(H,19,21)