2-(3-methyl-4-nitro-phenoxy)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5/c1-11(2)21-8-4-7-16-15(18)10-22-13-5-6-14(17(19)20)12(3)9-13/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,16,18)