4-(2,3-dimethylphenoxy)-N-(2-methoxy-4-nitro-phenyl)butanamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-(2-methoxy-4-nitro-phenyl)butanamide Openeye Name: 4-(2,3-dimethylphenoxy)-N-(2-methoxy-4-nitro-phenyl)butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-(2-methoxy-4-nitrophenyl)butanamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N-(2-methoxy-4-nitrophenyl)butanamide Traditional Name: 4-(2,3-dimethylphenoxy)-N-(2-methoxy-4-nitro-phenyl)butyramide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C19H22N2O5/c1-13-6-4-7-17(14(13)2)26-11-5-8-19(22)20-16-10-9-15(21(23)24)12-18(16)25-3/h4,6-7,9-10,12H,5,8,11H2,1-3H3,(H,20,22)