N-(4-tert-butylcyclohexyl)-4-[(4-chloranyl-2-nitro-phenoxy)methyl]benzamide

Systemtic Name: N-(4-tert-butylcyclohexyl)-4-[(4-chloranyl-2-nitro-phenoxy)methyl]benzamide Openeye Name: N-(4-tert-butylcyclohexyl)-4-[(4-chloro-2-nitro-phenoxy)methyl]benzamide CAS Name: N-(4-tert-butylcyclohexyl)-4-[(4-chloro-2-nitrophenoxy)methyl]benzamide IUPAC Name: N-(4-tert-butylcyclohexyl)-4-[(4-chloro-2-nitrophenoxy)methyl]benzamide Traditional Name: N-(4-tert-butylcyclohexyl)-4-[(4-chloro-2-nitro-phenoxy)methyl]benzamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H29ClN2O4/c1-24(2,3)18-8-11-20(12-9-18)26-23(28)17-6-4-16(5-7-17)15-31-22-13-10-19(25)14-21(22)27(29)30/h4-7,10,13-14,18,20H,8-9,11-12,15H2,1-3H3,(H,26,28)