N-(4-methyl-2-nitro-phenyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-4-(4-methylphenoxy)butanamide CAS Name: N-(4-methyl-2-nitrophenyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-4-(4-methylphenoxy)butyramide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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