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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(4-ethoxy-2-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(4-ethoxy-2-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)butyramide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN2O5/c1-3-26-15-7-8-16(17(12-15)22(24)25)21-19(23)5-4-10-27-18-9-6-14(20)11-13(18)2/h6-9,11-12H,3-5,10H2,1-2H3,(H,21,23)