4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-nitrophenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-nitrophenyl)butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-nitrophenyl)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(3-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(3-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-nitrophenyl)butyramide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-12-9-16(10-13(2)18(12)19)25-8-4-7-17(22)20-14-5-3-6-15(11-14)21(23)24/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,20,22)