N-cyclohexyl-N-(1-hydroxyethyl)-4-(3-methanoyl-2-nitro-phenoxy)butanamide

Systemtic Name: N-cyclohexyl-N-(1-hydroxyethyl)-4-(3-methanoyl-2-nitro-phenoxy)butanamide Openeye Name: N-cyclohexyl-4-(3-formyl-2-nitro-phenoxy)-N-(1-hydroxyethyl)butanamide CAS Name: N-cyclohexyl-4-(3-formyl-2-nitrophenoxy)-N-(1-hydroxyethyl)butanamide IUPAC Name: N-cyclohexyl-4-(3-formyl-2-nitrophenoxy)-N-(1-hydroxyethyl)butanamide Traditional Name: N-cyclohexyl-4-(3-formyl-2-nitro-phenoxy)-N-(1-hydroxyethyl)butyramide Formula: C19H26N2O6 MolecularWeight: 378.41954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1CCCCC1)C(=O)CCCOC2=CC=CC(=C2[N+](=O)[O-])C=O)O

Isomeric SMILES

CC(N(C1CCCCC1)C(=O)CCCOC2=CC=CC(=C2[N+](=O)[O-])C=O)O

InChI

InChI=1S/C19H26N2O6/c1-14(23)20(16-8-3-2-4-9-16)18(24)11-6-12-27-17-10-5-7-15(13-22)19(17)21(25)26/h5,7,10,13-14,16,23H,2-4,6,8-9,11-12H2,1H3