2-(3,4-dimethylphenoxy)-N-(3-nitrophenyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-nitrophenyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-nitrophenyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-nitrophenyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-nitrophenyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-nitrophenyl)butyramide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H20N2O4/c1-4-17(24-16-9-8-12(2)13(3)10-16)18(21)19-14-6-5-7-15(11-14)20(22)23/h5-11,17H,4H2,1-3H3,(H,19,21)