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

Systemtic Name: 4-(2-methylpropoxy)-N-[2-[[4-(2-methylpropoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 4-isobutoxy-N-[2-(N-(4-isobutoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 4-(2-methylpropoxy)-N-[2-(N-[[4-(2-methylpropoxy)phenyl]-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 4-(2-methylpropoxy)-N-[2-(N-[4-(2-methylpropoxy)benzoyl]anilino)ethyl]-N-phenylbenzamide Traditional Name: 4-isobutoxy-N-[2-(N-(4-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=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC(C)C)C4=CC=CC=C4

InChI

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