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

Systemtic Name: N'-cycloheptyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-cycloheptyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N'-cycloheptyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N'-cycloheptyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H32N2O3/c1-27-19-12-10-17(11-13-19)22(14-6-7-15-22)16-23-20(25)21(26)24-18-8-4-2-3-5-9-18/h10-13,18H,2-9,14-16H2,1H3,(H,23,25)(H,24,26)