N-(2-methyl-5-nitro-phenyl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(3-methylphenoxy)butyramide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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