2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-10-5-6-14(9-16(10)21(23)24)20-18(22)13(4)25-15-7-11(2)17(19)12(3)8-15/h5-9,13H,1-4H3,(H,20,22)