2-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide

Systemtic Name: 2-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide Openeye Name: 2-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide CAS Name: 2-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide IUPAC Name: 2-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide Traditional Name: 2-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide Formula: C29H27NO3 MolecularWeight: 437.52958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c31-29(27-16-7-8-17-28(27)33-21-19-24-12-5-2-6-13-24)30-25-14-9-15-26(22-25)32-20-18-23-10-3-1-4-11-23/h1-17,22H,18-21H2,(H,30,31)