N-(2-methyl-3-nitro-phenyl)-4-pentoxy-benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-pentoxy-benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-pentoxy-benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-pentoxybenzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2-methyl-3-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(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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