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

Systemtic Name: N-(cyclohexylmethyl)-N-(1-hydroxyethyl)-4-(3-methanoyl-4-nitro-phenoxy)butanamide Openeye Name: N-(cyclohexylmethyl)-4-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxyethyl)butanamide CAS Name: N-(cyclohexylmethyl)-4-(3-formyl-4-nitrophenoxy)-N-(1-hydroxyethyl)butanamide IUPAC Name: N-(cyclohexylmethyl)-4-(3-formyl-4-nitrophenoxy)-N-(1-hydroxyethyl)butanamide Traditional Name: N-(cyclohexylmethyl)-4-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxyethyl)butyramide Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC1CCCCC1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)O

Isomeric SMILES

CC(N(CC1CCCCC1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)O

InChI

InChI=1S/C20H28N2O6/c1-15(24)21(13-16-6-3-2-4-7-16)20(25)8-5-11-28-18-9-10-19(22(26)27)17(12-18)14-23/h9-10,12,14-16,24H,2-8,11,13H2,1H3