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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(4-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(4-methyl-3-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)butyramide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-12-6-7-15(11-17(12)22(24)25)21-18(23)5-4-8-26-16-9-13(2)19(20)14(3)10-16/h6-7,9-11H,4-5,8H2,1-3H3,(H,21,23)