4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]butyramide Formula: C21H25ClN2O6 MolecularWeight: 436.886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)Cl

InChI

InChI=1S/C21H25ClN2O6/c1-14-11-16(6-7-17(14)22)30-10-4-5-21(25)23-9-8-15-12-19(28-2)20(29-3)13-18(15)24(26)27/h6-7,11-13H,4-5,8-10H2,1-3H3,(H,23,25)