N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C21H26N2O6/c1-14(2)12-29-19-9-8-16(10-20(19)27-4)15(3)22-21(24)13-28-18-7-5-6-17(11-18)23(25)26/h5-11,14-15H,12-13H2,1-4H3,(H,22,24)