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

Systemtic Name: 4-heptoxy-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-heptoxy-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-heptoxy-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-heptoxy-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-heptoxy-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C21H26N2O4/c1-3-4-5-6-7-15-27-18-13-11-17(12-14-18)21(24)22-19-9-8-10-20(16(19)2)23(25)26/h8-14H,3-7,15H2,1-2H3,(H,22,24)