3-cyclohexyl-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]propanamide CAS Name: 3-cyclohexyl-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4/c26-21(13-10-15-6-2-1-3-7-15)23-18-9-5-4-8-17(18)22-24-19-14-16(25(27)28)11-12-20(19)29-22/h4-5,8-9,11-12,14-15H,1-3,6-7,10,13H2,(H,23,26)