2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-ethoxy-2-nitrophenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-ethoxy-2-nitrophenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)propionamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O5/c1-4-25-14-6-7-15(16(10-14)21(23)24)20-18(22)12(3)26-17-8-5-13(19)9-11(17)2/h5-10,12H,4H2,1-3H3,(H,20,22)