N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-(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(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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