N-(2-methoxy-4-nitro-phenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2-methoxy-4-nitrophenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-4-(3-methylphenoxy)butyramide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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