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N-[3-(2,4-dimethylphenoxy)propyl]-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamide

N-[3-(2,4-dimethylphenoxy)propyl]-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamide

Systemtic Name:N-[3-(2,4-dimethylphenoxy)propyl]-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamide
Openeye Name:N-[3-(2,4-dimethylphenoxy)propyl]-N-[(2-methoxy-5-nitro-phenyl)methyl]acetamide
CAS Name:N-[3-(2,4-dimethylphenoxy)propyl]-N-[(2-methoxy-5-nitrophenyl)methyl]acetamide
IUPAC Name:N-[3-(2,4-dimethylphenoxy)propyl]-N-[(2-methoxy-5-nitrophenyl)methyl]acetamide
Traditional Name:N-[3-(2,4-dimethylphenoxy)propyl]-N-(2-methoxy-5-nitro-benzyl)acetamide
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN(CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(=O)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN(CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(=O)C)C


InChI

InChI=1S/C21H26N2O5/c1-15-6-8-20(16(2)12-15)28-11-5-10-22(17(3)24)14-18-13-19(23(25)26)7-9-21(18)27-4/h6-9,12-13H,5,10-11,14H2,1-4H3


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