N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(2-nitrophenoxy)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C21H26N4O4/c1-3-23-10-12-24(13-11-23)17-8-9-18(16(2)14-17)22-21(26)15-29-20-7-5-4-6-19(20)25(27)28/h4-9,14H,3,10-13,15H2,1-2H3,(H,22,26)