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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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