N-cyclopentyl-N-(1-hydroxyethyl)-4-(4-methanoyl-3-methyl-5-nitro-phenoxy)butanamide

Systemtic Name: N-cyclopentyl-N-(1-hydroxyethyl)-4-(4-methanoyl-3-methyl-5-nitro-phenoxy)butanamide Openeye Name: N-cyclopentyl-4-(4-formyl-3-methyl-5-nitro-phenoxy)-N-(1-hydroxyethyl)butanamide CAS Name: N-cyclopentyl-4-(4-formyl-3-methyl-5-nitrophenoxy)-N-(1-hydroxyethyl)butanamide IUPAC Name: N-cyclopentyl-4-(4-formyl-3-methyl-5-nitrophenoxy)-N-(1-hydroxyethyl)butanamide Traditional Name: N-cyclopentyl-4-(4-formyl-3-methyl-5-nitro-phenoxy)-N-(1-hydroxyethyl)butyramide Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C=O)[N+](=O)[O-])OCCCC(=O)N(C2CCCC2)C(C)O

Isomeric SMILES

CC1=CC(=CC(=C1C=O)[N+](=O)[O-])OCCCC(=O)N(C2CCCC2)C(C)O

InChI

InChI=1S/C19H26N2O6/c1-13-10-16(11-18(21(25)26)17(13)12-22)27-9-5-8-19(24)20(14(2)23)15-6-3-4-7-15/h10-12,14-15,23H,3-9H2,1-2H3