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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-13-6-3-4-7-17(13)25-11-5-8-18(21)19-15-10-9-14(24-2)12-16(15)20(22)23/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,19,21)