N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-[(4-nitrophenyl)methoxy]benzamide

Systemtic Name: N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-[(4-nitrophenyl)methoxy]benzamide Openeye Name: N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-[(4-nitrophenyl)methoxy]benzamide CAS Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-[(4-nitrophenyl)methoxy]benzamide IUPAC Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-[(4-nitrophenyl)methoxy]benzamide Traditional Name: N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-(4-nitrobenzyl)oxy-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H28N2O5/c1-18(2)22-13-8-19(3)16-25(22)32-15-14-27-26(29)23-6-4-5-7-24(23)33-17-20-9-11-21(12-10-20)28(30)31/h4-13,16,18H,14-15,17H2,1-3H3,(H,27,29)