4-(4-methoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

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