N-cyclopentyl-3-[3-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-propanamide

Systemtic Name: N-cyclopentyl-3-[3-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-propanamide Openeye Name: N-cyclopentyl-3-[3-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-propanamide CAS Name: N-cyclopentyl-3-[3-(1-hydroxyethyl)-4-nitrophenoxy]-N-methylpropanamide IUPAC Name: N-cyclopentyl-3-[3-(1-hydroxyethyl)-4-nitrophenoxy]-N-methylpropanamide Traditional Name: N-cyclopentyl-3-[3-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-propionamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OCCC(=O)N(C)C2CCCC2)[N+](=O)[O-])O

Isomeric SMILES

CC(C1=C(C=CC(=C1)OCCC(=O)N(C)C2CCCC2)[N+](=O)[O-])O

InChI

InChI=1S/C17H24N2O5/c1-12(20)15-11-14(7-8-16(15)19(22)23)24-10-9-17(21)18(2)13-5-3-4-6-13/h7-8,11-13,20H,3-6,9-10H2,1-2H3