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

Systemtic Name: 2-(2-methylpropoxy)-N-[2-[[2-(2-methylpropoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 2-isobutoxy-N-[2-(N-(2-isobutoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 2-(2-methylpropoxy)-N-[2-(N-[[2-(2-methylpropoxy)phenyl]-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 2-(2-methylpropoxy)-N-[2-(N-[2-(2-methylpropoxy)benzoyl]anilino)ethyl]-N-phenylbenzamide Traditional Name: 2-isobutoxy-N-[2-(N-(2-isobutoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C36H40N2O4/c1-27(2)25-41-33-21-13-11-19-31(33)35(39)37(29-15-7-5-8-16-29)23-24-38(30-17-9-6-10-18-30)36(40)32-20-12-14-22-34(32)42-26-28(3)4/h5-22,27-28H,23-26H2,1-4H3