N'-cyclohexyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanediamide

Systemtic Name: N'-cyclohexyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N'-cyclohexyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-cyclohexyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N'-cyclohexyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N'-cyclohexyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]oxamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C22H32N2O4/c1-27-18-11-10-16(14-19(18)28-2)22(12-6-7-13-22)15-23-20(25)21(26)24-17-8-4-3-5-9-17/h10-11,14,17H,3-9,12-13,15H2,1-2H3,(H,23,25)(H,24,26)