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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-phenethyloxy-benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-phenethyloxybenzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-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=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3/c31-29(25-11-15-27(16-12-25)32-21-19-23-7-3-1-4-8-23)30-26-13-17-28(18-14-26)33-22-20-24-9-5-2-6-10-24/h1,3-4,7-8,11-18,24H,2,5-6,9-10,19-22H2,(H,30,31)