N-(2-methyl-4-nitro-phenyl)-4-pentoxy-benzamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-4-pentoxy-benzamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-4-pentoxy-benzamide CAS Name: N-(2-methyl-4-nitrophenyl)-4-pentoxybenzamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2-methyl-4-nitro-phenyl)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

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