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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-propylphenoxy)butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-propylphenoxy)butyramide Formula: C20H24N2O5 MolecularWeight: 372.41496

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-3-5-15-7-10-17(11-8-15)27-13-4-6-20(23)21-18-14-16(22(24)25)9-12-19(18)26-2/h7-12,14H,3-6,13H2,1-2H3,(H,21,23)