N-phenyl-N-[2-[phenyl-(2-propan-2-yloxyphenyl)carbonyl-amino]ethyl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-phenyl-N-[2-[phenyl-(2-propan-2-yloxyphenyl)carbonyl-amino]ethyl]-2-propan-2-yloxy-benzamide Openeye Name: 2-isopropoxy-N-[2-(N-(2-isopropoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: N-[2-(N-[oxo-(2-propan-2-yloxyphenyl)methyl]anilino)ethyl]-N-phenyl-2-propan-2-yloxybenzamide IUPAC Name: N-phenyl-2-propan-2-yloxy-N-[2-(N-(2-propan-2-yloxybenzoyl)anilino)ethyl]benzamide Traditional Name: 2-isopropoxy-N-[2-(N-(2-isopropoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O4/c1-25(2)39-31-21-13-11-19-29(31)33(37)35(27-15-7-5-8-16-27)23-24-36(28-17-9-6-10-18-28)34(38)30-20-12-14-22-32(30)40-26(3)4/h5-22,25-26H,23-24H2,1-4H3