4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(2-methoxy-5-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(2-methoxy-5-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)butyramide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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