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

Systemtic Name: 2-phenethyloxy-N-[2-[(2-phenethyloxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 2-phenethyloxy-N-[2-(N-(2-phenethyloxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: N-[2-(N-[oxo-(2-phenethyloxyphenyl)methyl]anilino)ethyl]-2-phenethyloxy-N-phenylbenzamide IUPAC Name: 2-phenethyloxy-N-[2-(N-(2-phenethyloxybenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 2-phenethyloxy-N-[2-(N-(2-phenethyloxybenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C44H40N2O4 MolecularWeight: 660.7994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H40N2O4/c47-43(39-25-13-15-27-41(39)49-33-29-35-17-5-1-6-18-35)45(37-21-9-3-10-22-37)31-32-46(38-23-11-4-12-24-38)44(48)40-26-14-16-28-42(40)50-34-30-36-19-7-2-8-20-36/h1-28H,29-34H2