N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-(2-nitrobenzyl)amino]acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O5/c1-3-27-17-8-10-18(11-9-17)28-13-12-21-20(24)15-22(2)14-16-6-4-5-7-19(16)23(25)26/h4-11H,3,12-15H2,1-2H3,(H,21,24)