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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-phenethyloxy-benzamide Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3/c31-29(27-13-7-8-14-28(27)33-22-20-24-11-5-2-6-12-24)30-25-15-17-26(18-16-25)32-21-19-23-9-3-1-4-10-23/h2,5-8,11-18,23H,1,3-4,9-10,19-22H2,(H,30,31)