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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(4-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(4-methyl-3-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)butyramide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O4/c1-12-5-7-15(11-16(12)21(23)24)20-18(22)4-3-9-25-17-8-6-14(19)10-13(17)2/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22)