4-phenethyloxy-N-[2-[(4-phenethyloxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-phenethyloxy-N-[2-[(4-phenethyloxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(4-phenethyloxybenzoyl)amino]ethyl]-4-phenethyloxy-benzamide CAS Name: N-[2-[[oxo-(4-phenethyloxyphenyl)methyl]-(phenylmethyl)amino]ethyl]-4-phenethyloxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(4-phenethyloxybenzoyl)amino]ethyl]-4-phenethyloxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(4-phenethyloxybenzoyl)amino]ethyl]-4-phenethyloxy-benzamide Formula: C46H44N2O4 MolecularWeight: 688.85256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)N(CCN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)N(CCN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C46H44N2O4/c49-45(41-21-25-43(26-22-41)51-33-29-37-13-5-1-6-14-37)47(35-39-17-9-3-10-18-39)31-32-48(36-40-19-11-4-12-20-40)46(50)42-23-27-44(28-24-42)52-34-30-38-15-7-2-8-16-38/h1-28H,29-36H2