N-phenyl-N-[2-[phenyl-(4-propan-2-yloxyphenyl)carbonyl-amino]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-phenyl-N-[2-[phenyl-(4-propan-2-yloxyphenyl)carbonyl-amino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-(N-(4-isopropoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: N-[2-(N-[oxo-(4-propan-2-yloxyphenyl)methyl]anilino)ethyl]-N-phenyl-4-propan-2-yloxybenzamide IUPAC Name: N-phenyl-4-propan-2-yloxy-N-[2-(N-(4-propan-2-yloxybenzoyl)anilino)ethyl]benzamide Traditional Name: 4-isopropoxy-N-[2-(N-(4-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=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC(C)C)C4=CC=CC=C4

InChI

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