3-methyl-4-nitro-N-(4-pentoxyphenyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(4-pentoxyphenyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(4-pentoxyphenyl)benzamide CAS Name: 3-methyl-4-nitro-N-(4-pentoxyphenyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(4-pentoxyphenyl)benzamide Traditional Name: N-(4-amoxyphenyl)-3-methyl-4-nitro-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O4/c1-3-4-5-12-25-17-9-7-16(8-10-17)20-19(22)15-6-11-18(21(23)24)14(2)13-15/h6-11,13H,3-5,12H2,1-2H3,(H,20,22)