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

Systemtic Name: 4-(2-methoxyphenoxy)-N-(2-methyl-4-nitro-phenyl)butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-(2-methyl-4-nitro-phenyl)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-(2-methyl-4-nitrophenyl)butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(2-methyl-4-nitrophenyl)butanamide Traditional Name: 4-(2-methoxyphenoxy)-N-(2-methyl-4-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=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCCOC2=CC=CC=C2OC

InChI

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