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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-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=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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