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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-(4-phenylphenoxy)butyramide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-3-22(23(26)24-21-14-11-19(25(27)28)15-16(21)2)29-20-12-9-18(10-13-20)17-7-5-4-6-8-17/h4-15,22H,3H2,1-2H3,(H,24,26)