N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methyl-4-nitro-phenyl)ethanediamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methyl-4-nitro-phenyl)ethanediamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methyl-4-nitro-phenyl)oxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methyl-4-nitrophenyl)oxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methyl-4-nitrophenyl)oxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methyl-4-nitro-phenyl)oxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-15-13-17(25(28)29)7-10-19(15)24-21(27)20(26)23-14-22(11-3-4-12-22)16-5-8-18(30-2)9-6-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,26)(H,24,27)