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

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

Isomeric SMILES

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

InChI

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