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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-2-(4-nitrophenyl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-methyl-2-(4-nitrophenyl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-2-(4-nitrophenyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-2-(4-nitrophenyl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-methyl-2-(4-nitrophenyl)butyramide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11(2)17(12-4-7-14(8-5-12)21(23)24)18(22)20-15-10-13(19)6-9-16(15)25-3/h4-11,17H,1-3H3,(H,20,22)