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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-methylphenoxy)butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-methylphenoxy)butyramide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O5/c1-13-5-8-15(9-6-13)25-11-3-4-18(21)19-16-12-14(20(22)23)7-10-17(16)24-2/h5-10,12H,3-4,11H2,1-2H3,(H,19,21)