N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(4-nitrophenyl)ethanediamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(4-nitrophenyl)ethanediamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(4-nitrophenyl)oxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(4-nitrophenyl)oxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(4-nitrophenyl)oxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(4-nitrophenyl)oxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-29-18-10-4-15(5-11-18)21(12-2-3-13-21)14-22-19(25)20(26)23-16-6-8-17(9-7-16)24(27)28/h4-11H,2-3,12-14H2,1H3,(H,22,25)(H,23,26)