N-[4-(2-cyclohexylethoxy)phenyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-(2-phenoxyethoxy)benzamide Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H33NO4/c31-29(24-11-15-27(16-12-24)34-22-21-33-26-9-5-2-6-10-26)30-25-13-17-28(18-14-25)32-20-19-23-7-3-1-4-8-23/h2,5-6,9-18,23H,1,3-4,7-8,19-22H2,(H,30,31)