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

Systemtic Name: N'-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N'-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N'-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N'-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-26-18-11-9-16(10-12-18)21(13-5-6-14-21)15-22-19(24)20(25)23-17-7-3-2-4-8-17/h9-12,17H,2-8,13-15H2,1H3,(H,22,24)(H,23,25)