N-cyclopentyl-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-cyclopentyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-cyclopentyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-10-8-12(6-7-13(10)16(18)19)20-9-14(17)15-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,15,17)