N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-N'-[(4-nitrophenyl)methyl]ethanediamide

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-N'-[(4-nitrophenyl)methyl]ethanediamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-N'-[(4-nitrophenyl)methyl]oxamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-N'-[(4-nitrophenyl)methyl]oxamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-N'-[(4-nitrophenyl)methyl]oxamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-N'-(4-nitrobenzyl)oxamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])OC3CCCC3

InChI

InChI=1S/C23H27N3O6/c1-31-20-11-8-16(14-21(20)32-19-4-2-3-5-19)12-13-24-22(27)23(28)25-15-17-6-9-18(10-7-17)26(29)30/h6-11,14,19H,2-5,12-13,15H2,1H3,(H,24,27)(H,25,28)