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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-(4-propylphenoxy)butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(4-methoxy-2-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=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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