N-(2-methyl-5-nitro-phenyl)-4-(4-propylcyclohexyl)benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-(4-propylcyclohexyl)benzamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-(4-propylcyclohexyl)benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-(4-propylcyclohexyl)benzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-(4-propylcyclohexyl)benzamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-4-(4-propylcyclohexyl)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-3-4-17-6-8-18(9-7-17)19-10-12-20(13-11-19)23(26)24-22-15-21(25(27)28)14-5-16(22)2/h5,10-15,17-18H,3-4,6-9H2,1-2H3,(H,24,26)