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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)OCCCNC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O6/c1-11(2)22-8-4-7-16-15(18)10-23-14-6-5-12(21-3)9-13(14)17(19)20/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,16,18)