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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)N(CCN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4OCCC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)N(CCN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4OCCC5=CC=CC=C5)CC6=CC=CC=C6

InChI

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