4-[2-chloranyl-4-(1-hydroxyethyl)-5-nitro-phenoxy]-N-(cyclopentylmethyl)-N-methyl-butanamide

Systemtic Name: 4-[2-chloranyl-4-(1-hydroxyethyl)-5-nitro-phenoxy]-N-(cyclopentylmethyl)-N-methyl-butanamide Openeye Name: 4-[2-chloro-4-(1-hydroxyethyl)-5-nitro-phenoxy]-N-(cyclopentylmethyl)-N-methyl-butanamide CAS Name: 4-[2-chloro-4-(1-hydroxyethyl)-5-nitrophenoxy]-N-(cyclopentylmethyl)-N-methylbutanamide IUPAC Name: 4-[2-chloro-4-(1-hydroxyethyl)-5-nitrophenoxy]-N-(cyclopentylmethyl)-N-methylbutanamide Traditional Name: 4-[2-chloro-4-(1-hydroxyethyl)-5-nitro-phenoxy]-N-(cyclopentylmethyl)-N-methyl-butyramide Formula: C19H27ClN2O5 MolecularWeight: 398.88108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1[N+](=O)[O-])OCCCC(=O)N(C)CC2CCCC2)Cl)O

Isomeric SMILES

CC(C1=CC(=C(C=C1[N+](=O)[O-])OCCCC(=O)N(C)CC2CCCC2)Cl)O

InChI

InChI=1S/C19H27ClN2O5/c1-13(23)15-10-16(20)18(11-17(15)22(25)26)27-9-5-8-19(24)21(2)12-14-6-3-4-7-14/h10-11,13-14,23H,3-9,12H2,1-2H3