4-methyl-2-(2-methyltetradecylamino)-5-nitro-benzamide

Systemtic Name: 4-methyl-2-(2-methyltetradecylamino)-5-nitro-benzamide Openeye Name: 4-methyl-2-(2-methyltetradecylamino)-5-nitro-benzamide CAS Name: 4-methyl-2-(2-methyltetradecylamino)-5-nitrobenzamide IUPAC Name: 4-methyl-2-(2-methyltetradecylamino)-5-nitrobenzamide Traditional Name: 4-methyl-2-(2-methyltetradecylamino)-5-nitro-benzamide Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C)CNC1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CCCCCCCCCCCCC(C)CNC1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])C

InChI

InChI=1S/C23H39N3O3/c1-4-5-6-7-8-9-10-11-12-13-14-18(2)17-25-21-15-19(3)22(26(28)29)16-20(21)23(24)27/h15-16,18,25H,4-14,17H2,1-3H3,(H2,24,27)