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

Systemtic Name: 4-phenethyloxy-N-[2-[(4-phenethyloxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 4-phenethyloxy-N-[2-(N-(4-phenethyloxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: N-[2-(N-[oxo-(4-phenethyloxyphenyl)methyl]anilino)ethyl]-4-phenethyloxy-N-phenylbenzamide IUPAC Name: 4-phenethyloxy-N-[2-(N-(4-phenethyloxybenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 4-phenethyloxy-N-[2-(N-(4-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=C(C=C2)C(=O)N(CCN(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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