N-(2-methyl-5-nitro-phenyl)-4-(4-propylphenoxy)butanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-(4-propylphenoxy)butanamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-4-(4-propylphenoxy)butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N2O4/c1-3-5-16-8-11-18(12-9-16)26-13-4-6-20(23)21-19-14-17(22(24)25)10-7-15(19)2/h7-12,14H,3-6,13H2,1-2H3,(H,21,23)