N-(2-methyl-3-nitro-phenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(2-methyl-3-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(=CC=C1)[N+](=O)[O-])C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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