3-phenethyloxy-N-[2-[(3-phenethyloxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-phenethyloxy-N-[2-[(3-phenethyloxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(3-phenethyloxybenzoyl)amino]ethyl]-3-phenethyloxy-benzamide CAS Name: N-[2-[[oxo-(3-phenethyloxyphenyl)methyl]-(phenylmethyl)amino]ethyl]-3-phenethyloxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(3-phenethyloxybenzoyl)amino]ethyl]-3-phenethyloxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(3-phenethyloxybenzoyl)amino]ethyl]-3-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=CC(=C2)C(=O)N(CCN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OCCC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

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

InChI

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