3-nitro-N-[2-oxidanylidene-2-[(1-phenylcyclohexyl)methylamino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[(1-phenylcyclohexyl)methylamino]ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(1-phenylcyclohexyl)methylamino]ethyl]-3-nitro-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c26-20(15-23-21(27)17-8-7-11-19(14-17)25(28)29)24-16-22(12-5-2-6-13-22)18-9-3-1-4-10-18/h1,3-4,7-11,14H,2,5-6,12-13,15-16H2,(H,23,27)(H,24,26)