N'-[4-(2-cyclohexylethoxy)phenyl]-N-[(2S)-2-ethylhexyl]butanediamide

Systemtic Name: N'-[4-(2-cyclohexylethoxy)phenyl]-N-[(2S)-2-ethylhexyl]butanediamide Openeye Name: N'-[4-(2-cyclohexylethoxy)phenyl]-N-[(2S)-2-ethylhexyl]butanediamide CAS Name: N'-[4-(2-cyclohexylethoxy)phenyl]-N-[(2S)-2-ethylhexyl]butanediamide IUPAC Name: N'-[4-(2-cyclohexylethoxy)phenyl]-N-[(2S)-2-ethylhexyl]butanediamide Traditional Name: N'-[4-(2-cyclohexylethoxy)phenyl]-N-[(2S)-2-ethylhexyl]succinamide Formula: C26H42N2O3 MolecularWeight: 430.62328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)CCC(=O)NC1=CC=C(C=C1)OCCC2CCCCC2

Isomeric SMILES

CCCC[C@H](CC)CNC(=O)CCC(=O)NC1=CC=C(C=C1)OCCC2CCCCC2

InChI

InChI=1S/C26H42N2O3/c1-3-5-9-21(4-2)20-27-25(29)16-17-26(30)28-23-12-14-24(15-13-23)31-19-18-22-10-7-6-8-11-22/h12-15,21-22H,3-11,16-20H2,1-2H3,(H,27,29)(H,28,30)/t21-/m0/s1