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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2-methoxy-5-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2-methoxy-5-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)butyramide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)Cl

InChI

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