N-(3-phenethyloxyphenyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-phenethyloxyphenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-phenethyloxyphenyl)benzamide CAS Name: N-(3-phenethyloxyphenyl)-4-phenylmethoxybenzamide IUPAC Name: N-(3-phenethyloxyphenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-phenethyloxyphenyl)benzamide Formula: C28H25NO3 MolecularWeight: 423.503

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=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25NO3/c30-28(24-14-16-26(17-15-24)32-21-23-10-5-2-6-11-23)29-25-12-7-13-27(20-25)31-19-18-22-8-3-1-4-9-22/h1-17,20H,18-19,21H2,(H,29,30)