N-(4-methoxy-2-nitro-phenyl)-4-(4-propylcyclohexyl)benzamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(4-propylcyclohexyl)benzamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-(4-propylcyclohexyl)benzamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-(4-propylcyclohexyl)benzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(4-propylcyclohexyl)benzamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-(4-propylcyclohexyl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O4/c1-3-4-16-5-7-17(8-6-16)18-9-11-19(12-10-18)23(26)24-21-14-13-20(29-2)15-22(21)25(27)28/h9-17H,3-8H2,1-2H3,(H,24,26)